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

Systemtic Name: 2-[(2,5-dimethoxyphenyl)methyl]-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[(2,5-dimethoxyphenyl)methyl]-5-(p-tolyl)tetrazole CAS Name: 2-[(2,5-dimethoxyphenyl)methyl]-5-(4-methylphenyl)tetrazole IUPAC Name: 2-[(2,5-dimethoxyphenyl)methyl]-5-(4-methylphenyl)tetrazole Traditional Name: 2-(2,5-dimethoxybenzyl)-5-(p-tolyl)tetrazole Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-12-4-6-13(7-5-12)17-18-20-21(19-17)11-14-10-15(22-2)8-9-16(14)23-3/h4-10H,11H2,1-3H3