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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C20H17FN4O4 MolecularWeight: 396.371783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4O4/c21-16-9-8-15(13-18(16)25(28)29)22-19(26)7-4-12-24-20(27)11-10-17(23-24)14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,22,26)