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

Systemtic Name: 3-(4-methoxyphenyl)-2,5-bis(4-methylphenyl)-1H-1,2,3,4-tetrazole Openeye Name: 3-(4-methoxyphenyl)-2,5-bis(p-tolyl)-1H-tetrazole CAS Name: 3-(4-methoxyphenyl)-2,5-bis(4-methylphenyl)-1H-tetrazole IUPAC Name: 3-(4-methoxyphenyl)-2,5-bis(4-methylphenyl)-1H-tetrazole Traditional Name: 3-(4-methoxyphenyl)-2,5-bis(p-tolyl)-1H-tetrazole Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O/c1-16-4-8-18(9-5-16)22-23-25(19-10-6-17(2)7-11-19)26(24-22)20-12-14-21(27-3)15-13-20/h4-15H,1-3H3,(H,23,24)