4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-nitrophenyl)butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(3-nitrophenyl)butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(3-nitrophenyl)butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(3-nitrophenyl)butanamide Traditional Name: 4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-(3-nitrophenyl)butyramide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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