OFI
Summary
| Name: | N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide |
| Formula: | C17 H17 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 295.336 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | CCCC(=O)Nc1n[nH]c2cc(ccc12)c3ccc(O)cc3 |
| SMILES | CACTVS | 3.352 | CCCC(=O)Nc1n[nH]c2cc(ccc12)c3ccc(O)cc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCCC(=O)Nc1c2ccc(cc2[nH]n1)c3ccc(cc3)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCCC(=O)Nc1c2ccc(cc2[nH]n1)c3ccc(cc3)O |
| InChI | InChI | 1.03 | InChI=1S/C17H17N3O2/c1-2-3-16(22)18-17-14-9-6-12(10-15(14)19-20-17)11-4-7-13(21)8-5-11/h4-10,21H,2-3H2,1H3,(H2,18,19,20,22) |
| InChIKey | InChI | 1.03 | VCIZMGNKKFEEHA-UHFFFAOYSA-N |
