4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-6-nitro-phenyl)butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-6-nitro-phenyl)butanamide Openeye Name: 4-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-methyl-6-nitro-phenyl)butanamide CAS Name: 4-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]-N-(2-methyl-6-nitrophenyl)butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-(2-methyl-6-nitrophenyl)butanamide Traditional Name: 4-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]-N-(2-methyl-6-nitro-phenyl)butyramide Formula: C21H19FN4O4 MolecularWeight: 410.398363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN4O4/c1-14-4-2-5-18(26(29)30)21(14)23-19(27)6-3-13-25-20(28)12-11-17(24-25)15-7-9-16(22)10-8-15/h2,4-5,7-12H,3,6,13H2,1H3,(H,23,27)