3-(4-oxidanylidene-5H-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(4-oxidanylidene-5H-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-(4-oxo-5H-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)propanamide CAS Name: 3-(4-oxo-5H-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)-N-propan-2-ylpropanamide IUPAC Name: 3-(4-oxo-5H-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-(4-keto-5H-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)propionamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC1=NN=C2N1C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)NC(=O)CCC1=NN=C2N1C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H17N5O2/c1-9(2)16-13(21)8-7-12-18-19-14-15(22)17-10-5-3-4-6-11(10)20(12)14/h3-6,9H,7-8H2,1-2H3,(H,16,21)(H,17,22)