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

Systemtic Name: 4-(4-methylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-(4-methylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-(4-methylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-(4-methylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-(4-methylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C16H12N4O/c1-11-6-8-12(9-7-11)21-16-15-19-17-10-20(15)14-5-3-2-4-13(14)18-16/h2-10H,1H3