N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide Openeye Name: N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide CAS Name: N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Traditional Name: N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N3C1=NN=C3

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N3C1=NN=C3

InChI

InChI=1S/C11H9N5O/c1-7(17)13-10-11-15-12-6-16(11)9-5-3-2-4-8(9)14-10/h2-6H,1H3,(H,13,14,17)