A1ISY
Summary
| Name: | 5-methyl-4-phenyl-1H-pyrazol-3-amine |
| Formula: | C10 H11 N3 |
| Formal charge: | 0 |
| Formula weight: | 173.214 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 5-methyl-4-phenyl-1~{H}-pyrazol-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H11N3/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,13) |
| InChIKey | InChI | 1.06 | UMDNRKCXSUJMCY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1[nH]nc(N)c1c2ccccc2 |
| SMILES | CACTVS | 3.385 | Cc1[nH]nc(N)c1c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(c(n[nH]1)N)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(n[nH]1)N)c2ccccc2 |
