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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C17H15F3N4O3 MolecularWeight: 380.32121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCC2=CC=CC=C2OC(F)(F)F)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCC2=CC=CC=C2OC(F)(F)F)C#N

InChI

InChI=1S/C17H15F3N4O3/c1-10-11(2)23-24(16(26)13(10)7-21)9-15(25)22-8-12-5-3-4-6-14(12)27-17(18,19)20/h3-6H,8-9H2,1-2H3,(H,22,25)