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

Systemtic Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]-3-fluoro-phenyl]acetamide Formula: C17H15FN4O3 MolecularWeight: 342.324403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN4O3/c1-9-10(2)21-22(17(25)14(9)7-19)8-16(24)13-5-4-12(6-15(13)18)20-11(3)23/h4-6H,8H2,1-3H3,(H,20,23)