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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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