(Z)-N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzenecarboximidate Openeye Name: (Z)-N-[1,5-diphenyl-3-(p-tolyl)-1,2,4-triazol-1-ium-4-yl]benzenecarboximidate CAS Name: (Z)-N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzenecarboximidate IUPAC Name: (Z)-N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzenecarboximidate Traditional Name: (Z)-N-[1,5-diphenyl-3-(p-tolyl)-1,2,4-triazol-1-ium-4-yl]benzenecarboximidate Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N+](=C(N2N=C(C3=CC=CC=C3)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N+](=C(N2/N=C(/C3=CC=CC=C3)\[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O/c1-21-17-19-22(20-18-21)26-29-31(25-15-9-4-10-16-25)28(24-13-7-3-8-14-24)32(26)30-27(33)23-11-5-2-6-12-23/h2-20H,1H3