2-(4-methylphenyl)-5-phenyl-1H-[1,2,4]triazino[4,3-a]quinoxaline

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-1H-[1,2,4]triazino[4,3-a]quinoxaline Openeye Name: 5-phenyl-2-(p-tolyl)-1H-[1,2,4]triazino[4,3-a]quinoxaline CAS Name: 2-(4-methylphenyl)-5-phenyl-1H-[1,2,4]triazino[4,3-a]quinoxaline IUPAC Name: 2-(4-methylphenyl)-5-phenyl-1H-[1,2,4]triazino[4,3-a]quinoxaline Traditional Name: 5-phenyl-2-(p-tolyl)-1H-[1,2,4]triazino[4,3-a]quinoxaline Formula: C23H18N4 MolecularWeight: 350.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3C(=NC4=CC=CC=C4N3C2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3C(=NC4=CC=CC=C4N3C2)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4/c1-16-11-13-17(14-12-16)20-15-27-21-10-6-5-9-19(21)24-22(23(27)26-25-20)18-7-3-2-4-8-18/h2-14H,15H2,1H3