1-(4-methylphenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]methanimine Openeye Name: 1-(p-tolyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]methanimine CAS Name: 1-(4-methylphenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]methanimine Traditional Name: (E)-(4-methylbenzylidene)-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]amine Formula: C11H9F3N4 MolecularWeight: 254.21117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NNC(=N2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=NNC(=N2)C(F)(F)F

InChI

InChI=1S/C11H9F3N4/c1-7-2-4-8(5-3-7)6-15-10-16-9(17-18-10)11(12,13)14/h2-6H,1H3,(H,16,17,18)/b15-6+