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

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 5-phenyl-1-(p-tolylmethyl)tetrazole CAS Name: 1-[(4-methylphenyl)methyl]-5-phenyltetrazole IUPAC Name: 1-[(4-methylphenyl)methyl]-5-phenyltetrazole Traditional Name: 1-(4-methylbenzyl)-5-phenyl-tetrazole Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4/c1-12-7-9-13(10-8-12)11-19-15(16-17-18-19)14-5-3-2-4-6-14/h2-10H,11H2,1H3