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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(3-fluoro-4-methyl-benzyl)acetamide Formula: C17H17FN4O2 MolecularWeight: 328.340883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)F

InChI

InChI=1S/C17H17FN4O2/c1-10-4-5-13(6-15(10)18)8-20-16(23)9-22-17(24)14(7-19)11(2)12(3)21-22/h4-6H,8-9H2,1-3H3,(H,20,23)