N-cyclopropyl-2-[2-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(1-ethyl-3-methyl-2-oxo-quinoxaline-6-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(1-ethyl-3-methyl-2-oxo-6-quinoxalinyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(1-ethyl-3-methyl-2-oxoquinoxaline-6-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(1-ethyl-2-keto-3-methyl-quinoxaline-6-carbonyl)hydrazino]-2-keto-acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3)N=C(C1=O)C

InChI

InChI=1S/C17H19N5O4/c1-3-22-13-7-4-10(8-12(13)18-9(2)17(22)26)14(23)20-21-16(25)15(24)19-11-5-6-11/h4,7-8,11H,3,5-6H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)