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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-12(2)19(15-6-8-16(27-5)9-7-15)22-18(25)11-24-20(26)17(10-21)13(3)14(4)23-24/h6-9,12,19H,11H2,1-5H3,(H,22,25)