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

Systemtic Name: 4-(2-methylpropoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-isobutoxy-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-(2-methylpropoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-(2-methylpropoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-isobutoxy-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC2=CC=CC=C2N3C1=NNC3=O

Isomeric SMILES

CC(C)COC1=NC2=CC=CC=C2N3C1=NNC3=O

InChI

InChI=1S/C13H14N4O2/c1-8(2)7-19-12-11-15-16-13(18)17(11)10-6-4-3-5-9(10)14-12/h3-6,8H,7H2,1-2H3,(H,16,18)