1-(1,3-diphenylpyrazol-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-[2-(trifluoromethyl)benzyl]amine Formula: C24H18F3N3 MolecularWeight: 405.41503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NCC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NCC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C24H18F3N3/c25-24(26,27)22-14-8-7-11-19(22)15-28-16-20-17-30(21-12-5-2-6-13-21)29-23(20)18-9-3-1-4-10-18/h1-14,16-17H,15H2