1-[3-[6-[1,1-bis(fluoranyl)-2-oxidanyl-ethyl]pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[3-[6-[1,1-bis(fluoranyl)-2-oxidanyl-ethyl]pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[6-(1,1-difluoro-2-hydroxy-ethyl)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[[6-(1,1-difluoro-2-hydroxyethyl)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[6-(1,1-difluoro-2-hydroxyethyl)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-[6-(1,1-difluoro-2-hydroxy-ethyl)nicotinoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C22H23F2N3O4 MolecularWeight: 431.432526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CN=C(C=C3)C(CO)(F)F

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CN=C(C=C3)C(CO)(F)F

InChI

InChI=1S/C22H23F2N3O4/c1-21(2,3)18(29)11-27-16-9-14(31-4)6-7-15(16)19(26-27)20(30)13-5-8-17(25-10-13)22(23,24)12-28/h5-10,28H,11-12H2,1-4H3