(4Z)-3-phenyl-4-[[[3-(trifluoromethyl)phenyl]amino]methylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-phenyl-4-[[[3-(trifluoromethyl)phenyl]amino]methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-phenyl-4-[[3-(trifluoromethyl)anilino]methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-phenyl-4-[[3-(trifluoromethyl)anilino]methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-phenyl-4-[[3-(trifluoromethyl)anilino]methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-phenyl-4-[[3-(trifluoromethyl)anilino]methylene]-2-pyrazolin-3-one Formula: C17H12F3N3O MolecularWeight: 331.29189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C2=CNC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C\2=NNC(=O)/C2=C\NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O/c18-17(19,20)12-7-4-8-13(9-12)21-10-14-15(22-23-16(14)24)11-5-2-1-3-6-11/h1-10,21H,(H,23,24)/b14-10-