2-[3-[6-[1,1-bis(fluoranyl)-2-oxidanyl-ethyl]pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-N-butyl-N-ethyl-ethanamide

Systemtic Name: 2-[3-[6-[1,1-bis(fluoranyl)-2-oxidanyl-ethyl]pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-N-butyl-N-ethyl-ethanamide Openeye Name: N-butyl-2-[3-[6-(1,1-difluoro-2-hydroxy-ethyl)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-N-ethyl-acetamide CAS Name: N-butyl-2-[3-[[6-(1,1-difluoro-2-hydroxyethyl)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-N-ethylacetamide IUPAC Name: N-butyl-2-[3-[6-(1,1-difluoro-2-hydroxyethyl)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-N-ethylacetamide Traditional Name: N-butyl-2-[3-[6-(1,1-difluoro-2-hydroxy-ethyl)nicotinoyl]-6-methoxy-indazol-1-yl]-N-ethyl-acetamide Formula: C24H28F2N4O4 MolecularWeight: 474.500326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28F2N4O4/c1-4-6-11-29(5-2)21(32)14-30-19-12-17(34-3)8-9-18(19)22(28-30)23(33)16-7-10-20(27-13-16)24(25,26)15-31/h7-10,12-13,31H,4-6,11,14-15H2,1-3H3