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

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-3-methyl-5-oxidanylidene-1-phenyl-2-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-3-methyl-5-oxo-1-phenyl-2-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C33H27N5O4 MolecularWeight: 557.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC

Isomeric SMILES

CC1=C(C(=O)N(N1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC

InChI

InChI=1S/C33H27N5O4/c1-22-31(33(40)38(24-11-7-4-8-12-24)37(22)21-23-9-5-3-6-10-23)32(39)36-30-16-14-26(20-35-30)42-29-17-18-34-28-19-25(41-2)13-15-27(28)29/h3-20H,21H2,1-2H3,(H,35,36,39)