5-(4-methoxyphenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazole

Systemtic Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazole Openeye Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-tetrazole CAS Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-tetrazole IUPAC Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-tetrazole Traditional Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-tetrazole Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c1-25-19-14-12-16(13-15-19)20-21-23(17-8-4-2-5-9-17)24(22-20)18-10-6-3-7-11-18/h2-15H,1H3,(H,21,22)