2-(6-phenylpyridazin-3-yl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-phenylpyridazin-3-yl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-phenylpyridazin-3-yl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[(6-phenyl-3-pyridazinyl)thio]-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-phenylpyridazin-3-yl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(6-phenylpyridazin-3-yl)thio]-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C20H16F3N3OS MolecularWeight: 403.42075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3OS/c21-20(22,23)16-8-4-5-14(11-16)12-24-18(27)13-28-19-10-9-17(25-26-19)15-6-2-1-3-7-15/h1-11H,12-13H2,(H,24,27)