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

Systemtic Name: N-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)propanamide Openeye Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)propanamide CAS Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)propanamide IUPAC Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)propanamide Traditional Name: N-(1-keto-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)propionamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N3C1=NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N3C1=NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-2-15(24)20-16-17-21-23(12-8-4-3-5-9-12)18(25)22(17)14-11-7-6-10-13(14)19-16/h3-11H,2H2,1H3,(H,19,20,24)