5-(2-methylphenyl)-1-[(2-methylphenyl)methyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(2-methylphenyl)-1-[(2-methylphenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(o-tolyl)-1-(o-tolylmethyl)tetrazole CAS Name: 5-(2-methylphenyl)-1-[(2-methylphenyl)methyl]tetrazole IUPAC Name: 5-(2-methylphenyl)-1-[(2-methylphenyl)methyl]tetrazole Traditional Name: 1-(2-methylbenzyl)-5-(o-tolyl)tetrazole Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=NN=N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=NN=N2)C3=CC=CC=C3C

InChI

InChI=1S/C16H16N4/c1-12-7-3-5-9-14(12)11-20-16(17-18-19-20)15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3