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

Systemtic Name: 1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-amine Openeye Name: 1-(m-tolylmethyl)-1,2,4-triazol-3-amine CAS Name: 1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-amine IUPAC Name: 1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-amine Traditional Name: [1-(3-methylbenzyl)-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=C1)CN2C=NC(=N2)N

Isomeric SMILES

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

InChI

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