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

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-1-(2-methylprop-2-enyl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-5-methyl-1-(2-methylallyl)-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-5-methyl-1-(2-methylprop-2-enyl)-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-5-methyl-1-(2-methylprop-2-enyl)-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-keto-5-methyl-1-(2-methylallyl)-2-phenyl-3-pyrazoline-4-carboxamide Formula: C31H27FN4O4 MolecularWeight: 538.568883

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H27FN4O4/c1-19(2)18-35-20(3)29(31(38)36(35)22-8-6-5-7-9-22)30(37)34-21-10-13-28(25(32)16-21)40-27-14-15-33-26-17-23(39-4)11-12-24(26)27/h5-17H,1,18H2,2-4H3,(H,34,37)