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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(methylcarbamoyl)acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O3/c1-6-7(2)15-16(10(18)8(6)4-12)5-9(17)14-11(19)13-3/h5H2,1-3H3,(H2,13,14,17,19)