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

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C18H16F3N5O3 MolecularWeight: 407.34655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N5O3/c1-9-10(2)25-26(17(29)13(9)7-22)8-16(28)24-15-5-4-12(23-11(3)27)6-14(15)18(19,20)21/h4-6H,8H2,1-3H3,(H,23,27)(H,24,28)