UOI
Summary
| Name: | 3-methyl-N-(pyridin-4-yl)-1,2-oxazole-5-carboxamide |
| Formula: | C10 H9 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 203.197 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-methyl-N-(pyridin-4-yl)-1,2-oxazole-5-carboxamide |
| OpenEye OEToolkits | 1.7.6 | 3-methyl-N-pyridin-4-yl-1,2-oxazole-5-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc2cc(C(Nc1ccncc1)=O)on2 |
| InChI | InChI | 1.03 | InChI=1S/C10H9N3O2/c1-7-6-9(15-13-7)10(14)12-8-2-4-11-5-3-8/h2-6H,1H3,(H,11,12,14) |
| InChIKey | InChI | 1.03 | HPNYMQLDUOKPSU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc(on1)C(=O)Nc2ccncc2 |
| SMILES | CACTVS | 3.385 | Cc1cc(on1)C(=O)Nc2ccncc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1cc(on1)C(=O)Nc2ccncc2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(on1)C(=O)Nc2ccncc2 |
