5-methyl-2-(4-methylphenyl)-4-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]pyrazol-3-one Openeye Name: 5-methyl-2-(p-tolyl)-4-[[4-(trifluoromethoxy)anilino]methylene]pyrazol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-4-[[4-(trifluoromethoxy)anilino]methylidene]-3-pyrazolone IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[[4-(trifluoromethoxy)anilino]methylidene]pyrazol-3-one Traditional Name: 5-methyl-2-(p-tolyl)-4-[[4-(trifluoromethoxy)anilino]methylene]-2-pyrazolin-3-one Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)OC(F)(F)F)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)OC(F)(F)F)C(=N2)C

InChI

InChI=1S/C19H16F3N3O2/c1-12-3-7-15(8-4-12)25-18(26)17(13(2)24-25)11-23-14-5-9-16(10-6-14)27-19(20,21)22/h3-11,23H,1-2H3