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

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-3-methyl-5-oxidanylidene-1-phenyl-2-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-3-methyl-5-oxo-1-phenyl-2-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-keto-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C34H27FN4O4 MolecularWeight: 574.600983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC2=CC=CC=C2)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(N1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC)F

InChI

InChI=1S/C34H27FN4O4/c1-22-32(34(41)39(25-11-7-4-8-12-25)38(22)21-23-9-5-3-6-10-23)33(40)37-24-13-16-31(28(35)19-24)43-30-17-18-36-29-20-26(42-2)14-15-27(29)30/h3-20H,21H2,1-2H3,(H,37,40)