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

Systemtic Name: 2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[6-(3-nitrophenyl)-3-pyridazinyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[6-(3-nitrophenyl)pyridazin-3-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H13F3N4O3S MolecularWeight: 434.39173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(C=C2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(C=C2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N4O3S/c20-19(21,22)13-4-2-5-14(10-13)23-17(27)11-30-18-8-7-16(24-25-18)12-3-1-6-15(9-12)26(28)29/h1-10H,11H2,(H,23,27)