1-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(4-methylbenzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NC=NN2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=NC=NN2

InChI

InChI=1S/C10H10N4/c1-8-2-4-9(5-3-8)6-11-10-12-7-13-14-10/h2-7H,1H3,(H,12,13,14)/b11-6+