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

Systemtic Name: 1-(2-chlorophenyl)-N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-2,3-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-2,3-dimethyl-5-oxo-pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-2,3-dimethyl-5-oxo-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-2,3-dimethyl-5-oxopyrazole-4-carboxamide Traditional Name: 1-(2-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=C2Cl)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=C2Cl)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)23-7-5-4-6-20(23)29)27(35)32-17-8-11-25(21(30)14-17)38-24-12-13-31-22-15-18(37-3)9-10-19(22)24/h4-15H,1-3H3,(H,32,35)