N-(7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide

Systemtic Name: N-(7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide Openeye Name: N-(7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide CAS Name: N-(7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide IUPAC Name: N-(7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Traditional Name: N-(7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC(=C2)OC)N3C1=NN=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC(=C2)OC)N3C1=NN=C3

InChI

InChI=1S/C12H11N5O2/c1-7(18)14-11-12-16-13-6-17(12)10-4-3-8(19-2)5-9(10)15-11/h3-6H,1-2H3,(H,14,15,18)