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

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-5-(2-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[(3-methoxyphenyl)methyl]-5-(o-tolyl)tetrazole CAS Name: 2-[(3-methoxyphenyl)methyl]-5-(2-methylphenyl)tetrazole IUPAC Name: 2-[(3-methoxyphenyl)methyl]-5-(2-methylphenyl)tetrazole Traditional Name: 2-m-anisyl-5-(o-tolyl)tetrazole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H16N4O/c1-12-6-3-4-9-15(12)16-17-19-20(18-16)11-13-7-5-8-14(10-13)21-2/h3-10H,11H2,1-2H3