N-(4-methylphenyl)-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-(4-methylphenyl)-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: 5,6-diphenyl-N-(p-tolyl)-1,2,4-triazin-3-amine CAS Name: N-(4-methylphenyl)-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-(4-methylphenyl)-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-(p-tolyl)amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-16-12-14-19(15-13-16)23-22-24-20(17-8-4-2-5-9-17)21(25-26-22)18-10-6-3-7-11-18/h2-15H,1H3,(H,23,24,26)