1-(2-methylphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-methylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(o-tolyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-methylphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-methylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2-methylbenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C=NN=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N/N2C=NN=C2

InChI

InChI=1S/C10H10N4/c1-9-4-2-3-5-10(9)6-13-14-7-11-12-8-14/h2-8H,1H3/b13-6+