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

Systemtic Name: N-[3-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]ethanamide Openeye Name: N-[3-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]acetamide CAS Name: N-[3-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]acetamide IUPAC Name: N-[3-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]acetamide Traditional Name: N-[3-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C17H13N5O2/c1-11(23)19-12-5-4-6-13(9-12)24-17-16-21-18-10-22(16)15-8-3-2-7-14(15)20-17/h2-10H,1H3,(H,19,23)