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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(p-tolyl)tetrazole CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylphenyl)tetrazole IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylphenyl)tetrazole Traditional Name: 2-piperonyl-5-(p-tolyl)tetrazole Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N4O2/c1-11-2-5-13(6-3-11)16-17-19-20(18-16)9-12-4-7-14-15(8-12)22-10-21-14/h2-8H,9-10H2,1H3