1-(3-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(3-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 1-(3-ethoxyphenyl)-5-(4-methoxyphenyl)tetrazole CAS Name: 1-(3-ethoxyphenyl)-5-(4-methoxyphenyl)tetrazole IUPAC Name: 1-(3-ethoxyphenyl)-5-(4-methoxyphenyl)tetrazole Traditional Name: 5-(4-methoxyphenyl)-1-m-phenetyl-tetrazole Formula: C16H16N4O2 MolecularWeight: 296.32384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=NN=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=NN=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2/c1-3-22-15-6-4-5-13(11-15)20-16(17-18-19-20)12-7-9-14(21-2)10-8-12/h4-11H,3H2,1-2H3