1-[(2-methylphenyl)methyl]-1,2,4-triazole

Systemtic Name: 1-[(2-methylphenyl)methyl]-1,2,4-triazole Openeye Name: 1-(o-tolylmethyl)-1,2,4-triazole CAS Name: 1-[(2-methylphenyl)methyl]-1,2,4-triazole IUPAC Name: 1-[(2-methylphenyl)methyl]-1,2,4-triazole Traditional Name: 1-(2-methylbenzyl)-1,2,4-triazole Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC=N2

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC=N2

InChI

InChI=1S/C10H11N3/c1-9-4-2-3-5-10(9)6-13-8-11-7-12-13/h2-5,7-8H,6H2,1H3