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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-2,3-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-2,3-dimethyl-5-oxo-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-2,3-dimethyl-5-oxo-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-2,3-dimethyl-5-oxopyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-5-keto-2,3-dimethyl-3-pyrazoline-4-carboxamide Formula: C28H22ClFN4O4 MolecularWeight: 532.950083

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H22ClFN4O4/c1-16-26(28(36)34(33(16)2)19-6-4-5-17(29)13-19)27(35)32-18-7-10-25(22(30)14-18)38-24-11-12-31-23-15-20(37-3)8-9-21(23)24/h4-15H,1-3H3,(H,32,35)