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

Systemtic Name: 2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]amino]-N-methyl-acetamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3/c1-7-8(2)16-17(12(20)9(7)4-13)6-11(19)15-5-10(18)14-3/h5-6H2,1-3H3,(H,14,18)(H,15,19)