N-methyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: N-methyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-methyl-1-(m-tolyl)-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-methyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-methyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: methyl-[1-(m-tolyl)-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NC)CN2C=NC=N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=NC)CN2C=NC=N2

InChI

InChI=1S/C12H14N4/c1-10-4-3-5-11(6-10)12(13-2)7-16-9-14-8-15-16/h3-6,8-9H,7H2,1-2H3