N-(4-fluoranyl-3-nitro-phenyl)-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C18H15FN4O4S MolecularWeight: 402.399503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN4O4S/c19-13-6-5-12(11-15(13)23(26)27)20-17(24)4-1-9-22-18(25)8-7-14(21-22)16-3-2-10-28-16/h2-3,5-8,10-11H,1,4,9H2,(H,20,24)