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

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-1-(1,3-oxazolidin-5-ylmethyl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-5-methyl-1-(oxazolidin-5-ylmethyl)-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-5-methyl-1-(5-oxazolidinylmethyl)-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-5-methyl-1-(1,3-oxazolidin-5-ylmethyl)-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-keto-5-methyl-1-(oxazolidin-5-ylmethyl)-2-phenyl-3-pyrazoline-4-carboxamide Formula: C31H28FN5O5 MolecularWeight: 569.582923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC2CNCO2)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(N1CC2CNCO2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC)F

InChI

InChI=1S/C31H28FN5O5/c1-19-29(31(39)37(21-6-4-3-5-7-21)36(19)17-23-16-33-18-41-23)30(38)35-20-8-11-28(25(32)14-20)42-27-12-13-34-26-15-22(40-2)9-10-24(26)27/h3-15,23,33H,16-18H2,1-2H3,(H,35,38)