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

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-1-methyl-5-(oxan-4-yl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-1-methyl-3-oxo-2-phenyl-5-tetrahydropyran-4-yl-pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-1-methyl-5-(4-oxanyl)-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-1-methyl-5-(oxan-4-yl)-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-keto-1-methyl-2-phenyl-5-tetrahydropyran-4-yl-3-pyrazoline-4-carboxamide Formula: C32H29FN4O5 MolecularWeight: 568.594863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F)C6CCOCC6

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F)C6CCOCC6

InChI

InChI=1S/C32H29FN4O5/c1-36-30(20-13-16-41-17-14-20)29(32(39)37(36)22-6-4-3-5-7-22)31(38)35-21-8-11-28(25(33)18-21)42-27-12-15-34-26-19-23(40-2)9-10-24(26)27/h3-12,15,18-20H,13-14,16-17H2,1-2H3,(H,35,38)