5-(4-methylphenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium

Systemtic Name: 5-(4-methylphenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium Openeye Name: 2,3-diphenyl-5-(p-tolyl)-1H-tetrazol-1-ium CAS Name: 5-(4-methylphenyl)-2,3-diphenyl-1H-tetrazol-1-ium IUPAC Name: 5-(4-methylphenyl)-2,3-diphenyl-1H-tetrazol-1-ium Traditional Name: 2,3-diphenyl-5-(p-tolyl)-1H-tetrazol-1-ium Formula: C20H19N4+ MolecularWeight: 315.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4/c1-16-12-14-17(15-13-16)20-21-23(18-8-4-2-5-9-18)24(22-20)19-10-6-3-7-11-19/h2-15H,1H3,(H,21,22)/p+1