7RN
Summary
| Name: | N-methyl-3-(5-methylthiophen-2-yl)-1H-pyrazole-5-carboxamide |
| Formula: | C10 H11 N3 O S |
| Formal charge: | 0 |
| Formula weight: | 221.279 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-methyl-5-(5-methylthiophen-2-yl)-1~{H}-pyrazole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H11N3OS/c1-6-3-4-9(15-6)7-5-8(13-12-7)10(14)11-2/h3-5H,1-2H3,(H,11,14)(H,12,13) |
| InChIKey | InChI | 1.03 | PCLFROQOOPDIII-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)c1cc([nH]n1)c2sc(C)cc2 |
| SMILES | CACTVS | 3.385 | CNC(=O)c1cc([nH]n1)c2sc(C)cc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccc(s1)c2cc(n[nH]2)C(=O)NC |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(s1)c2cc(n[nH]2)C(=O)NC |
