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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-ethyl-N-(4-fluorophenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-ethyl-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-ethyl-N-(4-fluorophenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-ethyl-N-(4-fluorophenyl)acetamide Formula: C17H17FN4O2 MolecularWeight: 328.340883

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C17H17FN4O2/c1-4-21(14-7-5-13(18)6-8-14)16(23)10-22-17(24)15(9-19)11(2)12(3)20-22/h5-8H,4,10H2,1-3H3