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N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-3-oxidanylidene-1-(oxolan-2-ylmethyl)-2-phenyl-pyrazole-4-carboxamide

N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-3-oxidanylidene-1-(oxolan-2-ylmethyl)-2-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-3-oxidanylidene-1-(oxolan-2-ylmethyl)-2-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-methyl-5-oxo-1-phenyl-2-(tetrahydrofuran-2-ylmethyl)pyrazole-4-carboxamide
CAS Name:N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-5-methyl-3-oxo-1-(2-oxolanylmethyl)-2-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-5-methyl-3-oxo-1-(oxolan-2-ylmethyl)-2-phenylpyrazole-4-carboxamide
Traditional Name:N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-5-keto-3-methyl-1-phenyl-2-(tetrahydrofurfuryl)-3-pyrazoline-4-carboxamide
Formula: C32H29FN4O5
MolecularWeight: 568.594863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC2CCCO2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC)F


Isomeric SMILES

CC1=C(C(=O)N(N1CC2CCCO2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC)F


InChI

InChI=1S/C32H29FN4O5/c1-20-30(32(39)37(22-7-4-3-5-8-22)36(20)19-24-9-6-16-41-24)31(38)35-21-10-13-29(26(33)17-21)42-28-14-15-34-27-18-23(40-2)11-12-25(27)28/h3-5,7-8,10-15,17-18,24H,6,9,16,19H2,1-2H3,(H,35,38)


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