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

Systemtic Name: 3-phenyl-4-[[[3-(trifluoromethyl)phenyl]methylamino]methylidene]-1H-pyrazol-5-one Openeye Name: 3-phenyl-4-[[[3-(trifluoromethyl)phenyl]methylamino]methylene]-1H-pyrazol-5-one CAS Name: 3-phenyl-4-[[[3-(trifluoromethyl)phenyl]methylamino]methylidene]-1H-pyrazol-5-one IUPAC Name: 3-phenyl-4-[[[3-(trifluoromethyl)phenyl]methylamino]methylidene]-1H-pyrazol-5-one Traditional Name: 5-phenyl-4-[[[3-(trifluoromethyl)benzyl]amino]methylene]-2-pyrazolin-3-one Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C2=CNCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C2=CNCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c19-18(20,21)14-8-4-5-12(9-14)10-22-11-15-16(23-24-17(15)25)13-6-2-1-3-7-13/h1-9,11,22H,10H2,(H,24,25)