N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-methyl-5-oxidanylidene-1-phenyl-2-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-methyl-5-oxidanylidene-1-phenyl-2-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-3-methyl-5-oxo-1-phenyl-2-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-keto-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C35H29FN4O5 MolecularWeight: 604.626963

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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=C(C(=CC6=NC=C5)OC)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=C(C(=CC6=NC=C5)OC)OC)F

InChI

InChI=1S/C35H29FN4O5/c1-22-33(35(42)40(25-12-8-5-9-13-25)39(22)21-23-10-6-4-7-11-23)34(41)38-24-14-15-30(27(36)18-24)45-29-16-17-37-28-20-32(44-3)31(43-2)19-26(28)29/h4-20H,21H2,1-3H3,(H,38,41)