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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-4-10-17(11-5-1)16-23-22-24-20(18-12-6-2-7-13-18)21(25-26-22)19-14-8-3-9-15-19/h1-15H,16H2,(H,23,24,26)