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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2-fluorobenzyl)acetamide Formula: C16H15FN4O2 MolecularWeight: 314.314303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCC2=CC=CC=C2F)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCC2=CC=CC=C2F)C#N

InChI

InChI=1S/C16H15FN4O2/c1-10-11(2)20-21(16(23)13(10)7-18)9-15(22)19-8-12-5-3-4-6-14(12)17/h3-6H,8-9H2,1-2H3,(H,19,22)