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

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-1-(3-methyl-2-oxidanylidene-butyl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-5-methyl-1-(3-methyl-2-oxo-butyl)-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-5-methyl-1-(3-methyl-2-oxobutyl)-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-5-methyl-1-(3-methyl-2-oxobutyl)-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-keto-1-(2-keto-3-methyl-butyl)-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C32H29FN4O5 MolecularWeight: 568.594863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(=O)C(C)C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N1CC(=O)C(C)C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

InChI

InChI=1S/C32H29FN4O5/c1-19(2)27(38)18-36-20(3)30(32(40)37(36)22-8-6-5-7-9-22)31(39)35-21-10-13-29(25(33)16-21)42-28-14-15-34-26-17-23(41-4)11-12-24(26)28/h5-17,19H,18H2,1-4H3,(H,35,39)