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

Systemtic Name: N-[[4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]benzyl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC=C(C=C2)CNC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC=C(C=C2)CNC(=O)C)C#N

InChI

InChI=1S/C18H18N4O3/c1-11-12(2)21-22(18(25)16(11)8-19)10-17(24)15-6-4-14(5-7-15)9-20-13(3)23/h4-7H,9-10H2,1-3H3,(H,20,23)