UUM
Summary
| Name: | 5-methyl-N-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carboxamide |
| Formula: | C9 H10 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 206.201 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5-methyl-N-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carboxamide |
| OpenEye OEToolkits | 2.0.7 | 5-methyl-~{N}-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(c1cn(C)nc1)C(=O)c2noc(C)c2 |
| InChI | InChI | 1.03 | InChI=1S/C9H10N4O2/c1-6-3-8(12-15-6)9(14)11-7-4-10-13(2)5-7/h3-5H,1-2H3,(H,11,14) |
| InChIKey | InChI | 1.03 | NZGVYOGTUDYUSZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1cc(NC(=O)c2cc(C)on2)cn1 |
| SMILES | CACTVS | 3.385 | Cn1cc(NC(=O)c2cc(C)on2)cn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(no1)C(=O)Nc2cnn(c2)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(no1)C(=O)Nc2cnn(c2)C |
