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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=NC(=CC(=N2)OC)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=NC(=CC(=N2)OC)OC)C#N

InChI

InChI=1S/C15H16N6O4/c1-8-9(2)20-21(14(23)10(8)6-16)7-11(22)17-15-18-12(24-3)5-13(19-15)25-4/h5H,7H2,1-4H3,(H,17,18,19,22)