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Résultats de la recherche filtrée
6-Iodo-1H-indazole, 97 %, Thermo Scientific™
CAS: 261953-36-0 Formule moléculaire: C7H5IN2 Poids moléculaire (g/mol): 244.03 Numéro MDL: MFCD04114695 Clé InChI: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonyme: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo CID PubChem: 12991241 Nom IUPAC: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
| Poids moléculaire (g/mol) | 244.03 |
|---|---|
| Synonyme | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
| Numéro MDL | MFCD04114695 |
| CAS | 261953-36-0 |
| CID PubChem | 12991241 |
| Nom IUPAC | 6-iodo-1H-indazole |
| Clé InChI | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Formule moléculaire | C7H5IN2 |
Thermo Scientific Chemicals Allopurinol, 98 %
CAS: 315-30-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00599413 Clé InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonyme: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin CID PubChem: 2094 ChEBI: CHEBI:40279 Nom IUPAC: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-one SMILES: O=C1N=CN=C2NNC=C12
| Poids moléculaire (g/mol) | 136.11 |
|---|---|
| Synonyme | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
| Numéro MDL | MFCD00599413 |
| CAS | 315-30-0 |
| CID PubChem | 2094 |
| ChEBI | CHEBI:40279 |
| Nom IUPAC | 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-one |
| Clé InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Formule moléculaire | C5H4N4O |
7-Nitro-1 H-indazole, 98 %, Thermo Scientific Chemicals
CAS: 2942-42-9 Formule moléculaire: C7H5N3O2 Poids moléculaire (g/mol): 163.136 Numéro MDL: MFCD00022789 Clé InChI: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonyme: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni CID PubChem: 1893 Nom IUPAC: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Poids moléculaire (g/mol) | 163.136 |
|---|---|
| Synonyme | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
| Numéro MDL | MFCD00022789 |
| CAS | 2942-42-9 |
| CID PubChem | 1893 |
| Nom IUPAC | 7-nitro-1H-indazole |
| Clé InChI | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Formule moléculaire | C7H5N3O2 |
Ester pinacolique d’acide 1-méthyl-1H-indazole-4-boronique, 97 %, Thermo Scientific™
CAS: 885698-94-2 Formule moléculaire: C14H19BN2O2 Poids moléculaire (g/mol): 258.13 Numéro MDL: MFCD10700158 Clé InChI: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 45480187 Nom IUPAC: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 258.13 |
|---|---|
| Synonyme | 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Numéro MDL | MFCD10700158 |
| CAS | 885698-94-2 |
| CID PubChem | 45480187 |
| Nom IUPAC | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |
| Clé InChI | OZHFBNULPUBRJF-UHFFFAOYSA-N |
| SMILES | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C14H19BN2O2 |
3-Amino-4-chloro-1 H-indazole, 97 %, Thermo Scientific Chemicals
CAS: 20925-60-4 Formule moléculaire: C7H6ClN3 Poids moléculaire (g/mol): 167.596 Numéro MDL: MFCD00663139 Clé InChI: QPLXQNVPEHUPTR-UHFFFAOYSA-N Synonyme: 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine CID PubChem: 313444 Nom IUPAC: 4-chloro-1H-indazol-3-amine SMILES: C1=CC2=C(C(=C1)Cl)C(=NN2)N
| Poids moléculaire (g/mol) | 167.596 |
|---|---|
| Synonyme | 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine |
| Numéro MDL | MFCD00663139 |
| CAS | 20925-60-4 |
| CID PubChem | 313444 |
| Nom IUPAC | 4-chloro-1H-indazol-3-amine |
| Clé InChI | QPLXQNVPEHUPTR-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)Cl)C(=NN2)N |
| Formule moléculaire | C7H6ClN3 |
3-Amino-1 H-indazole, 97 %, Thermo Scientific Chemicals
CAS: 874-05-5 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.154 Numéro MDL: MFCD00182045 Clé InChI: YDTDKKULPWTHRV-UHFFFAOYSA-N Synonyme: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine CID PubChem: 13399 Nom IUPAC: 1H-indazole-3-amine SMILES: C1=CC=C2C(=C1)C(=NN2)N
| Poids moléculaire (g/mol) | 133.154 |
|---|---|
| Synonyme | 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine |
| Numéro MDL | MFCD00182045 |
| CAS | 874-05-5 |
| CID PubChem | 13399 |
| Nom IUPAC | 1H-indazole-3-amine |
| Clé InChI | YDTDKKULPWTHRV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=NN2)N |
| Formule moléculaire | C7H7N3 |
2-méthyl-2H-indazole-3-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 34252-54-5 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00839530 Clé InChI: SMWLSZQHLMZHHV-UHFFFAOYSA-N Synonyme: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl CID PubChem: 818117 Nom IUPAC: 2-methyl-2H-indazole-3-carbaldehyde SMILES: CN1N=C2C=CC=CC2=C1C=O
| Poids moléculaire (g/mol) | 160.18 |
|---|---|
| Synonyme | 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl |
| Numéro MDL | MFCD00839530 |
| CAS | 34252-54-5 |
| CID PubChem | 818117 |
| Nom IUPAC | 2-methyl-2H-indazole-3-carbaldehyde |
| Clé InChI | SMWLSZQHLMZHHV-UHFFFAOYSA-N |
| SMILES | CN1N=C2C=CC=CC2=C1C=O |
| Formule moléculaire | C9H8N2O |
3-amino-5-hydroxypyrazole, 98 %, Thermo Scientific Chemicals
CAS: 6126-22-3 Numéro MDL: MFCD00022384 Clé InChI: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonyme: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino CID PubChem: 96221 Nom IUPAC: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N
| Synonyme | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
|---|---|
| Numéro MDL | MFCD00022384 |
| CAS | 6126-22-3 |
| CID PubChem | 96221 |
| Nom IUPAC | 5-amino-1,2-dihydropyrazol-3-one |
| Clé InChI | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
| SMILES | C1=C(NNC1=O)N |
Chlorhydrate d’acide de 1-méthylique-1H-pyrazole-4-boronique, 95 %, Thermo Scientific™
CAS: 1026796-02-0 Formule moléculaire: C4H8BClN2O2 Poids moléculaire (g/mol): 162.38 Numéro MDL: MFCD09972098 Clé InChI: YFPLZINTZVVVJM-UHFFFAOYSA-N Synonyme: 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl CID PubChem: 45158882 Nom IUPAC: (1-méthylpyrazol-4-yl)acide boronique ; chlorhydrate SMILES: Cl.CN1C=C(C=N1)B(O)O
| Poids moléculaire (g/mol) | 162.38 |
|---|---|
| Synonyme | 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl |
| Numéro MDL | MFCD09972098 |
| CAS | 1026796-02-0 |
| CID PubChem | 45158882 |
| Nom IUPAC | (1-méthylpyrazol-4-yl)acide boronique ; chlorhydrate |
| Clé InChI | YFPLZINTZVVVJM-UHFFFAOYSA-N |
| SMILES | Cl.CN1C=C(C=N1)B(O)O |
| Formule moléculaire | C4H8BClN2O2 |
3-Amino-1H-pyrazole, 97+ %, Thermo Scientific Chemicals
CAS: 1820-80-0 Formule moléculaire: C3H5N3 Poids moléculaire (g/mol): 83.094 Numéro MDL: MFCD00005236 Clé InChI: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonyme: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine CID PubChem: 74561 Nom IUPAC: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N
| Poids moléculaire (g/mol) | 83.094 |
|---|---|
| Synonyme | 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine |
| Numéro MDL | MFCD00005236 |
| CAS | 1820-80-0 |
| CID PubChem | 74561 |
| Nom IUPAC | 1H-pyrazol-5-amine |
| Clé InChI | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| SMILES | C1=C(NN=C1)N |
| Formule moléculaire | C3H5N3 |
4-Amino-1-méthyl-1 H-pyrazole 97, %, Thermo Scientific Chemicals
CAS: 69843-13-6 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.121 Numéro MDL: MFCD05667135 Clé InChI: LBGSWBJURUFGLR-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine CID PubChem: 4770990 Nom IUPAC: 1-méthylpyrazol-4-amine SMILES: CN1C=C(C=N1)N
| Poids moléculaire (g/mol) | 97.121 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine |
| Numéro MDL | MFCD05667135 |
| CAS | 69843-13-6 |
| CID PubChem | 4770990 |
| Nom IUPAC | 1-méthylpyrazol-4-amine |
| Clé InChI | LBGSWBJURUFGLR-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)N |
| Formule moléculaire | C4H7N3 |
5-Iodo-1H-indazole, 95 %, Thermo Scientific Chemicals
CAS: 55919-82-9 Formule moléculaire: C7H5IN2 Poids moléculaire (g/mol): 244.03 Numéro MDL: MFCD07781642 Clé InChI: CGCHCLICSHIAAM-UHFFFAOYSA-N Synonyme: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole CID PubChem: 21894739 Nom IUPAC: 5-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)C=NN2
| Poids moléculaire (g/mol) | 244.03 |
|---|---|
| Synonyme | 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole |
| Numéro MDL | MFCD07781642 |
| CAS | 55919-82-9 |
| CID PubChem | 21894739 |
| Nom IUPAC | 5-iodo-1H-indazole |
| Clé InChI | CGCHCLICSHIAAM-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1I)C=NN2 |
| Formule moléculaire | C7H5IN2 |
3-Aminopyazole, 98 %, Thermo Scientific Chemicals
CAS: 1820-80-0 Formule moléculaire: C3H5N3 Poids moléculaire (g/mol): 83.09 Numéro MDL: MFCD00005236 Clé InChI: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonyme: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine CID PubChem: 74561 Nom IUPAC: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N
| Poids moléculaire (g/mol) | 83.09 |
|---|---|
| Synonyme | 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine |
| Numéro MDL | MFCD00005236 |
| CAS | 1820-80-0 |
| CID PubChem | 74561 |
| Nom IUPAC | 1H-pyrazol-5-amine |
| Clé InChI | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| SMILES | C1=C(NN=C1)N |
| Formule moléculaire | C3H5N3 |