2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[6-(4-methoxyphenyl)-3-pyridazinyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[6-(4-methoxyphenyl)pyridazin-3-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3N3O2S MolecularWeight: 419.42015

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2S/c1-28-16-7-5-13(6-8-16)17-9-10-19(26-25-17)29-12-18(27)24-15-4-2-3-14(11-15)20(21,22)23/h2-11H,12H2,1H3,(H,24,27)