A27
Summary
| Name: | N-[6-(4-hydroxyphenyl)-5-phenyl-1H-indazol-3-yl]butanamide |
| Formula: | C23 H21 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 371.432 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | N-[6-(4-hydroxyphenyl)-5-phenyl-1H-indazol-3-yl]butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | CCCC(=O)Nc1n[nH]c2cc(c3ccc(O)cc3)c(cc12)c4ccccc4 |
| SMILES | CACTVS | 3.352 | CCCC(=O)Nc1n[nH]c2cc(c3ccc(O)cc3)c(cc12)c4ccccc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCCC(=O)Nc1c2cc(c(cc2[nH]n1)c3ccc(cc3)O)c4ccccc4 |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCCC(=O)Nc1c2cc(c(cc2[nH]n1)c3ccc(cc3)O)c4ccccc4 |
| InChI | InChI | 1.03 | InChI=1S/C23H21N3O2/c1-2-6-22(28)24-23-20-13-18(15-7-4-3-5-8-15)19(14-21(20)25-26-23)16-9-11-17(27)12-10-16/h3-5,7-14,27H,2,6H2,1H3,(H2,24,25,26,28) |
| InChIKey | InChI | 1.03 | KYYOHACAJWYNOT-UHFFFAOYSA-N |
