4-(4-methylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-(4-methylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-(4-methylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-(4-methylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-(4-methylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-(4-methylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NNC4=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NNC4=O

InChI

InChI=1S/C16H12N4O2/c1-10-6-8-11(9-7-10)22-15-14-18-19-16(21)20(14)13-5-3-2-4-12(13)17-15/h2-9H,1H3,(H,19,21)