N-(4-chloranyl-2-fluoranyl-phenyl)-3-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)propionamide Formula: C16H14ClFN4O2 MolecularWeight: 348.759363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CCC(=O)NC2=C(C=C(C=C2)Cl)F)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCC(=O)NC2=C(C=C(C=C2)Cl)F)C#N

InChI

InChI=1S/C16H14ClFN4O2/c1-9-10(2)21-22(16(24)12(9)8-19)6-5-15(23)20-14-4-3-11(17)7-13(14)18/h3-4,7H,5-6H2,1-2H3,(H,20,23)