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

Systemtic Name: N-[3-fluoranyl-4-[(7-methoxyquinolin-4-yl)amino]phenyl]-5-methyl-1-(2-methyl-2-oxidanyl-propyl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)amino]phenyl]-1-(2-hydroxy-2-methyl-propyl)-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)amino]phenyl]-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-[(7-methoxyquinolin-4-yl)amino]phenyl]-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)amino]phenyl]-1-(2-hydroxy-2-methyl-propyl)-3-keto-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C31H30FN5O4 MolecularWeight: 555.599403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)OC)F

InChI

InChI=1S/C31H30FN5O4/c1-19-28(30(39)37(21-8-6-5-7-9-21)36(19)18-31(2,3)40)29(38)34-20-10-13-26(24(32)16-20)35-25-14-15-33-27-17-22(41-4)11-12-23(25)27/h5-17,40H,18H2,1-4H3,(H,33,35)(H,34,38)