4-[[[3,5-bis(trifluoromethyl)phenyl]amino]methylidene]-2-phenyl-5-pyridin-3-yl-pyrazol-3-one

Systemtic Name: 4-[[[3,5-bis(trifluoromethyl)phenyl]amino]methylidene]-2-phenyl-5-pyridin-3-yl-pyrazol-3-one Openeye Name: 4-[[3,5-bis(trifluoromethyl)anilino]methylene]-2-phenyl-5-(3-pyridyl)pyrazol-3-one CAS Name: 4-[[3,5-bis(trifluoromethyl)anilino]methylidene]-2-phenyl-5-(3-pyridinyl)-3-pyrazolone IUPAC Name: 4-[[3,5-bis(trifluoromethyl)anilino]methylidene]-2-phenyl-5-pyridin-3-ylpyrazol-3-one Traditional Name: 4-[[3,5-bis(trifluoromethyl)anilino]methylene]-2-phenyl-5-(3-pyridyl)-2-pyrazolin-3-one Formula: C23H14F6N4O MolecularWeight: 476.373879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=N2)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=N2)C4=CN=CC=C4

InChI

InChI=1S/C23H14F6N4O/c24-22(25,26)15-9-16(23(27,28)29)11-17(10-15)31-13-19-20(14-5-4-8-30-12-14)32-33(21(19)34)18-6-2-1-3-7-18/h1-13,31H