2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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