5-[(2-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[(2-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-(o-tolylmethyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-[(2-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(2-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-(2-methylbenzyl)-1H-1,2,4-triazol-3-yl]amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC(=NN2)N

Isomeric SMILES

CC1=CC=CC=C1CC2=NC(=NN2)N

InChI

InChI=1S/C10H12N4/c1-7-4-2-3-5-8(7)6-9-12-10(11)14-13-9/h2-5H,6H2,1H3,(H3,11,12,13,14)