2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]amino]-N-ethyl-acetamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CCNC(=O)CNC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C13H17N5O3/c1-4-15-11(19)6-16-12(20)7-18-13(21)10(5-14)8(2)9(3)17-18/h4,6-7H2,1-3H3,(H,15,19)(H,16,20)