5-(3,4-dimethoxyphenyl)-2-(phenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-(phenylmethyl)-1,2,3,4-tetrazole Openeye Name: 2-benzyl-5-(3,4-dimethoxyphenyl)tetrazole CAS Name: 5-(3,4-dimethoxyphenyl)-2-(phenylmethyl)tetrazole IUPAC Name: 2-benzyl-5-(3,4-dimethoxyphenyl)tetrazole Traditional Name: 2-benzyl-5-(3,4-dimethoxyphenyl)tetrazole Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C16H16N4O2/c1-21-14-9-8-13(10-15(14)22-2)16-17-19-20(18-16)11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3