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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC(=C3)C

InChI

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