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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC=CC=C3N=C2N(CC)C(=O)C

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2N(CC)C(=O)C

InChI

InChI=1S/C15H17N5O/c1-4-13-17-18-15-14(19(5-2)10(3)21)16-11-8-6-7-9-12(11)20(13)15/h6-9H,4-5H2,1-3H3