5-(4-methylphenyl)-2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(4-methylphenyl)-2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrazole Openeye Name: 2-(1-naphthylmethyl)-5-(p-tolyl)tetrazole CAS Name: 5-(4-methylphenyl)-2-(1-naphthalenylmethyl)tetrazole IUPAC Name: 5-(4-methylphenyl)-2-(naphthalen-1-ylmethyl)tetrazole Traditional Name: 2-(1-naphthylmethyl)-5-(p-tolyl)tetrazole Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N4/c1-14-9-11-16(12-10-14)19-20-22-23(21-19)13-17-7-4-6-15-5-2-3-8-18(15)17/h2-12H,13H2,1H3