N-(2-methoxy-5-nitro-phenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O5/c1-30-19-11-9-16(25(28)29)14-18(19)22-20(26)8-5-13-24-21(27)12-10-17(23-24)15-6-3-2-4-7-15/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,22,26)