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

Systemtic Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H13F3N4O3S MolecularWeight: 434.39173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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