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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCCOC2=CC=CC=C2OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCCOC2=CC=CC=C2OC)C#N

InChI

InChI=1S/C18H20N4O4/c1-12-13(2)21-22(18(24)14(12)10-19)11-17(23)20-8-9-26-16-7-5-4-6-15(16)25-3/h4-7H,8-9,11H2,1-3H3,(H,20,23)