2-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzamide

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzamide Openeye Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzamide CAS Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzamide IUPAC Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzamide Traditional Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzamide Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C16H11N5O2/c17-14(22)10-5-1-4-8-13(10)23-16-15-20-18-9-21(15)12-7-3-2-6-11(12)19-16/h1-9H,(H2,17,22)