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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)C2=CC=CC=C2OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)C2=CC=CC=C2OC)C#N

InChI

InChI=1S/C18H20N4O3/c1-11-12(2)21-22(18(24)15(11)9-19)10-17(23)20-13(3)14-7-5-6-8-16(14)25-4/h5-8,13H,10H2,1-4H3,(H,20,23)