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

Systemtic Name: 2,3-bis(4-methylphenyl)-5-phenyl-1H-1,2,3,4-tetrazole Openeye Name: 5-phenyl-2,3-bis(p-tolyl)-1H-tetrazole CAS Name: 2,3-bis(4-methylphenyl)-5-phenyl-1H-tetrazole IUPAC Name: 2,3-bis(4-methylphenyl)-5-phenyl-1H-tetrazole Traditional Name: 5-phenyl-2,3-bis(p-tolyl)-1H-tetrazole Formula: C21H20N4 MolecularWeight: 328.4103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2NC(=NN2C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2NC(=NN2C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4/c1-16-8-12-19(13-9-16)24-22-21(18-6-4-3-5-7-18)23-25(24)20-14-10-17(2)11-15-20/h3-15H,1-2H3,(H,22,23)