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

Systemtic Name: N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzamide Openeye Name: N-[1,5-diphenyl-3-(p-tolyl)-1,2,4-triazol-1-ium-4-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzamide IUPAC Name: N-[3-(4-methylphenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzamide Traditional Name: N-[1,5-diphenyl-3-(p-tolyl)-1,2,4-triazol-1-ium-4-yl]benzamide Formula: C28H23N4O+ MolecularWeight: 431.50842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N+](=C(N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N+](=C(N2NC(=O)C3=CC=CC=C3)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/p+1