6-[(4-methylphenyl)methyl]-1,3-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one

Systemtic Name: 6-[(4-methylphenyl)methyl]-1,3-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one Openeye Name: 1,3-diphenyl-6-(p-tolylmethyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one CAS Name: 6-[(4-methylphenyl)methyl]-1,3-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one IUPAC Name: 6-[(4-methylphenyl)methyl]-1,3-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one Traditional Name: 6-(4-methylbenzyl)-1,3-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN3C(=NN(C3=NC2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN3C(=NN(C3=NC2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-17-12-14-18(15-13-17)16-21-23(30)25-24-28(20-10-6-3-7-11-20)27-22(29(24)26-21)19-8-4-2-5-9-19/h2-15H,16H2,1H3