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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-methyl-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2-keto-2-morpholino-ethyl)-N-methyl-acetamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC(=O)N2CCOCC2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC(=O)N2CCOCC2)C#N

InChI

InChI=1S/C16H21N5O4/c1-11-12(2)18-21(16(24)13(11)8-17)10-14(22)19(3)9-15(23)20-4-6-25-7-5-20/h4-7,9-10H2,1-3H3