A1BRJ
Summary
| Name: | 1-methyl-N-[2-(5-methyl-1,3-oxazol-4-yl)ethyl]-1H-indazole-3-carboxamide |
| Formula: | C15 H16 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 284.313 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 1-methyl-N-[2-(5-methyl-1,3-oxazol-4-yl)ethyl]-1H-indazole-3-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | 1-methyl-~{N}-[2-(5-methyl-1,3-oxazol-4-yl)ethyl]indazole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cn1nc(C(=O)NCCc2ncoc2C)c2ccccc21 |
| InChI | InChI | 1.06 | InChI=1S/C15H16N4O2/c1-10-12(17-9-21-10)7-8-16-15(20)14-11-5-3-4-6-13(11)19(2)18-14/h3-6,9H,7-8H2,1-2H3,(H,16,20) |
| InChIKey | InChI | 1.06 | JLNHRNVWTVJBTF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1nc(C(=O)NCCc2ncoc2C)c3ccccc13 |
| SMILES | CACTVS | 3.385 | Cn1nc(C(=O)NCCc2ncoc2C)c3ccccc13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1c(nco1)CCNC(=O)c2c3ccccc3n(n2)C |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1c(nco1)CCNC(=O)c2c3ccccc3n(n2)C |
