M2B
Summary
| Name: | 5-Amino-1-Phenylpyrazole-4-Carboxamide |
| Formula: | C10 H10 N4 O |
| Formal charge: | 0 |
| Formula weight: | 202.213 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 5-azanyl-1-phenyl-pyrazole-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H10N4O/c11-9-8(10(12)15)6-13-14(9)7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,15) |
| InChIKey | InChI | 1.03 | UBKSUPKIDNXMMC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)c1cnn(c2ccccc2)c1N |
| SMILES | CACTVS | 3.385 | NC(=O)c1cnn(c2ccccc2)c1N |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)n2c(c(cn2)C(=O)N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)n2c(c(cn2)C(=O)N)N |
