N-(4-fluoranyl-3-nitro-phenyl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[6-(4-pyridyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[(6-pyridin-4-yl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[[6-(4-pyridyl)pyridazin-3-yl]thio]acetamide Formula: C17H12FN5O3S MolecularWeight: 385.372283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NN=C(C=C2)C3=CC=NC=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NN=C(C=C2)C3=CC=NC=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H12FN5O3S/c18-13-2-1-12(9-15(13)23(25)26)20-16(24)10-27-17-4-3-14(21-22-17)11-5-7-19-8-6-11/h1-9H,10H2,(H,20,24)