2-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(p-tolyl)-5-(3,4,5-trimethoxyphenyl)tetrazole CAS Name: 2-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)tetrazole IUPAC Name: 2-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)tetrazole Traditional Name: 2-(p-tolyl)-5-(3,4,5-trimethoxyphenyl)tetrazole Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(N=N2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(N=N2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C17H18N4O3/c1-11-5-7-13(8-6-11)21-19-17(18-20-21)12-9-14(22-2)16(24-4)15(10-12)23-3/h5-10H,1-4H3