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

Systemtic Name: 5-(4-methylphenyl)-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(p-tolyl)-2-(p-tolylmethyl)tetrazole CAS Name: 5-(4-methylphenyl)-2-[(4-methylphenyl)methyl]tetrazole IUPAC Name: 5-(4-methylphenyl)-2-[(4-methylphenyl)methyl]tetrazole Traditional Name: 2-(4-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)CN2N=C(N=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C

InChI

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