N-(1,2,4-triazol-4-yl)-1-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-(1,2,4-triazol-4-yl)-1-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(1,2,4-triazol-4-yl)-1-[2-(trifluoromethyl)phenyl]methanimine CAS Name: N-(1,2,4-triazol-4-yl)-1-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(1,2,4-triazol-4-yl)-1-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: (Z)-1,2,4-triazol-4-yl-[2-(trifluoromethyl)benzylidene]amine Formula: C10H7F3N4 MolecularWeight: 240.18459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NN=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C=NN=C2)C(F)(F)F

InChI

InChI=1S/C10H7F3N4/c11-10(12,13)9-4-2-1-3-8(9)5-16-17-6-14-15-7-17/h1-7H/b16-5-