A1B02
Summary
| Name: | N-(2-methyl-2H-indazol-7-yl)-2-(1,3-oxazol-4-yl)acetamide |
| Formula: | C13 H12 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 256.26 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-(2-methyl-2H-indazol-7-yl)-2-(1,3-oxazol-4-yl)acetamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-(2-methylindazol-7-yl)-2-(1,3-oxazol-4-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(Nc1cccc2cn(C)nc21)Cc1cocn1 |
| InChI | InChI | 1.06 | InChI=1S/C13H12N4O2/c1-17-6-9-3-2-4-11(13(9)16-17)15-12(18)5-10-7-19-8-14-10/h2-4,6-8H,5H2,1H3,(H,15,18) |
| InChIKey | InChI | 1.06 | YEAWWZXWMQIDNB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1cc2cccc(NC(=O)Cc3cocn3)c2n1 |
| SMILES | CACTVS | 3.385 | Cn1cc2cccc(NC(=O)Cc3cocn3)c2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cn1cc2cccc(c2n1)NC(=O)Cc3cocn3 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cn1cc2cccc(c2n1)NC(=O)Cc3cocn3 |
