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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-acetamide Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O2/c1-11-12(2)21-23(18(25)16(11)9-20)10-17(24)22(4)13(3)14-5-7-15(19)8-6-14/h5-8,13H,10H2,1-4H3