A1BX8
Summary
| Name: | N-(2-aminophenyl)-5-methyl-1,2-oxazole-3-carboxamide |
| Formula: | C11 H11 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 217.224 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-(2-aminophenyl)-5-methyl-1,2-oxazole-3-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-(2-aminophenyl)-5-methyl-1,2-oxazole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cc1cc(no1)C(=O)Nc1ccccc1N |
| InChI | InChI | 1.06 | InChI=1S/C11H11N3O2/c1-7-6-10(14-16-7)11(15)13-9-5-3-2-4-8(9)12/h2-6H,12H2,1H3,(H,13,15) |
| InChIKey | InChI | 1.06 | UGYGWUULRFOGSL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1onc(c1)C(=O)Nc2ccccc2N |
| SMILES | CACTVS | 3.385 | Cc1onc(c1)C(=O)Nc2ccccc2N |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1cc(no1)C(=O)Nc2ccccc2N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1cc(no1)C(=O)Nc2ccccc2N |
