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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H13F3N4O3 MolecularWeight: 366.29463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C#N

InChI

InChI=1S/C16H13F3N4O3/c1-9-10(2)22-23(15(25)13(9)7-20)8-14(24)21-11-3-5-12(6-4-11)26-16(17,18)19/h3-6H,8H2,1-2H3,(H,21,24)