4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-nitrophenyl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-nitrophenyl)butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-nitrophenyl)butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-nitrophenyl)butanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-(2-nitrophenyl)butyramide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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