1-methyl-4-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 1-methyl-4-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 1-methyl-4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 1-methyl-4-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 1-methyl-4-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 1-methyl-4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=NN=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=NN=C4C

InChI

InChI=1S/C17H14N4/c1-11-7-9-13(10-8-11)16-17-20-19-12(2)21(17)15-6-4-3-5-14(15)18-16/h3-10H,1-2H3