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

Systemtic Name: N-ethanoyl-N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide Openeye Name: N-acetyl-N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide CAS Name: N-acetyl-N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide IUPAC Name: N-acetyl-N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Traditional Name: N-acetyl-N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2N3C1=NN=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2N3C1=NN=C3)C(=O)C

InChI

InChI=1S/C13H11N5O2/c1-8(19)18(9(2)20)12-13-16-14-7-17(13)11-6-4-3-5-10(11)15-12/h3-7H,1-2H3