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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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