A1H8I
Summary
| Name: | N-[4-[3-[2,2-bis(fluoranyl)propoxy]phenyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]-2-oxidanyl-pyrazolo[1,5-a]pyridine-3-carboxamide |
| Synonyms: | N-(3'-(2,2-difluoropropoxy)-2,3,5,6-tetrafluoro-[1,1'-biphenyl]-4-yl)-2-hydroxypyrazolo[1,5-a]pyridine-3-carboxamide |
| Formula: | C23 H15 F6 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 495.374 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[4-[3-[2,2-bis(fluoranyl)propoxy]phenyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]-2-oxidanyl-pyrazolo[1,5-a]pyridine-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C23H15F6N3O3/c1-23(28,29)10-35-12-6-4-5-11(9-12)14-16(24)18(26)20(19(27)17(14)25)30-21(33)15-13-7-2-3-8-32(13)31-22(15)34/h2-9H,10H2,1H3,(H,30,33)(H,31,34) |
| InChIKey | InChI | 1.06 | VMNSFPULVHCEOI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(F)(F)COc1cccc(c1)c2c(F)c(F)c(NC(=O)c3c(O)nn4ccccc34)c(F)c2F |
| SMILES | CACTVS | 3.385 | CC(F)(F)COc1cccc(c1)c2c(F)c(F)c(NC(=O)c3c(O)nn4ccccc34)c(F)c2F |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(COc1cccc(c1)c2c(c(c(c(c2F)F)NC(=O)c3c4ccccn4nc3O)F)F)(F)F |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(COc1cccc(c1)c2c(c(c(c(c2F)F)NC(=O)c3c4ccccn4nc3O)F)F)(F)F |
