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

Systemtic Name: 5-(2-methylphenyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(o-tolyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(2-methylphenyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(2-methylphenyl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(o-tolyl)-1H-1,2,4-triazol-3-yl]amine Formula: C9H10N4 MolecularWeight: 174.2025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2)N

InChI

InChI=1S/C9H10N4/c1-6-4-2-3-5-7(6)8-11-9(10)13-12-8/h2-5H,1H3,(H3,10,11,12,13)