2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCCC#N)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCCC#N)C#N

InChI

InChI=1S/C12H13N5O2/c1-8-9(2)16-17(12(19)10(8)6-14)7-11(18)15-5-3-4-13/h3,5,7H2,1-2H3,(H,15,18)