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

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-3-methyl-5-oxidanylidene-1-phenyl-2-(2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-methyl-5-oxo-1-phenyl-2-(2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-3-methyl-5-oxo-1-phenyl-2-[2-(1-pyrrolidinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-3-methyl-5-oxo-1-phenyl-2-(2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-5-keto-3-methyl-1-phenyl-2-(2-pyrrolidinoethyl)-3-pyrazoline-4-carboxamide Formula: C33H32FN5O4 MolecularWeight: 581.636683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CCN2CCCC2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N1CCN2CCCC2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC)F

InChI

InChI=1S/C33H32FN5O4/c1-22-31(33(41)39(24-8-4-3-5-9-24)38(22)19-18-37-16-6-7-17-37)32(40)36-23-10-13-30(27(34)20-23)43-29-14-15-35-28-21-25(42-2)11-12-26(28)29/h3-5,8-15,20-21H,6-7,16-19H2,1-2H3,(H,36,40)