4-oxidanylidene-N-(phenylmethyl)-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide Openeye Name: N-benzyl-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide CAS Name: 4-oxo-N-(phenylmethyl)-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide IUPAC Name: N-benzyl-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide Traditional Name: N-benzyl-4-keto-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN3C4=CC=CC=C4NC(=O)C3=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN3C4=CC=CC=C4NC(=O)C3=N2

InChI

InChI=1S/C17H13N5O2/c23-16(18-10-11-6-2-1-3-7-11)14-20-15-17(24)19-12-8-4-5-9-13(12)22(15)21-14/h1-9H,10H2,(H,18,23)(H,19,24)