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

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-1-methyl-3-oxidanylidene-2-(phenylmethyl)-5-pyridin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-2-methyl-5-oxo-3-(4-pyridyl)pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-1-methyl-3-oxo-2-(phenylmethyl)-5-pyridin-4-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-2-methyl-5-oxo-3-pyridin-4-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-5-keto-2-methyl-3-(4-pyridyl)-3-pyrazoline-4-carboxamide Formula: C33H26FN5O4 MolecularWeight: 575.589043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F)C6=CC=NC=C6

Isomeric SMILES

CN1C(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F)C6=CC=NC=C6

InChI

InChI=1S/C33H26FN5O4/c1-38-31(22-12-15-35-16-13-22)30(33(41)39(38)20-21-6-4-3-5-7-21)32(40)37-23-8-11-29(26(34)18-23)43-28-14-17-36-27-19-24(42-2)9-10-25(27)28/h3-19H,20H2,1-2H3,(H,37,40)