A1BYA
Summary
| Name: | N-(2-amino-3-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide |
| Formula: | C11 H10 F N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 235.214 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-(2-amino-3-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-(2-azanyl-3-fluoranyl-phenyl)-5-methyl-1,2-oxazole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cc1cc(no1)C(=O)Nc1cccc(F)c1N |
| InChI | InChI | 1.06 | InChI=1S/C11H10FN3O2/c1-6-5-9(15-17-6)11(16)14-8-4-2-3-7(12)10(8)13/h2-5H,13H2,1H3,(H,14,16) |
| InChIKey | InChI | 1.06 | VRNPHRZXBJLCAZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1onc(c1)C(=O)Nc2cccc(F)c2N |
| SMILES | CACTVS | 3.385 | Cc1onc(c1)C(=O)Nc2cccc(F)c2N |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1cc(no1)C(=O)Nc2cccc(c2N)F |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1cc(no1)C(=O)Nc2cccc(c2N)F |
