6,7-diphenyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine

Systemtic Name: 6,7-diphenyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine Openeye Name: N-benzyl-6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine CAS Name: 6,7-diphenyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine IUPAC Name: N-benzyl-6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine Traditional Name: benzyl-(6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)amine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C3N2N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C3N2N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6/c1-4-10-17(11-5-1)16-24-22-26-27-23-25-20(18-12-6-2-7-13-18)21(28-29(22)23)19-14-8-3-9-15-19/h1-15H,16H2,(H,24,26)