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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NN2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NN2

InChI

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