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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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