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

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-1-(4-fluorophenyl)-2,3-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-1-(4-fluorophenyl)-2,3-dimethyl-5-oxo-pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-1-(4-fluorophenyl)-2,3-dimethyl-5-oxo-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-1-(4-fluorophenyl)-2,3-dimethyl-5-oxopyrazole-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-1-(4-fluorophenyl)-5-keto-2,3-dimethyl-3-pyrazoline-4-carboxamide Formula: C28H22F2N4O4 MolecularWeight: 516.495486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

InChI

InChI=1S/C28H22F2N4O4/c1-16-26(28(36)34(33(16)2)19-7-4-17(29)5-8-19)27(35)32-18-6-11-25(22(30)14-18)38-24-12-13-31-23-15-20(37-3)9-10-21(23)24/h4-15H,1-3H3,(H,32,35)