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

Systemtic Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)butanamide Openeye Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)butanamide CAS Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)butanamide IUPAC Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)butanamide Traditional Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)butyramide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=CC=CC=C2N3C1=NN=C3CC

Isomeric SMILES

CCCC(=O)NC1=NC2=CC=CC=C2N3C1=NN=C3CC

InChI

InChI=1S/C15H17N5O/c1-3-7-13(21)17-14-15-19-18-12(4-2)20(15)11-9-6-5-8-10(11)16-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17,21)