1-(4-methylphenyl)-5-phenethyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methylphenyl)-5-phenethyl-1,2,3,4-tetrazole Openeye Name: 5-phenethyl-1-(p-tolyl)tetrazole CAS Name: 1-(4-methylphenyl)-5-phenethyltetrazole IUPAC Name: 1-(4-methylphenyl)-5-phenethyltetrazole Traditional Name: 5-phenethyl-1-(p-tolyl)tetrazole Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4/c1-13-7-10-15(11-8-13)20-16(17-18-19-20)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3