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

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methoxyphenyl)butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(4-methoxyphenyl)butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-(4-methoxyphenyl)butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(4-methoxyphenyl)butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-(4-methoxyphenyl)butyramide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H19N3O4/c1-25-15-8-6-14(7-9-15)20-18(23)5-2-12-22-19(24)11-10-16(21-22)17-4-3-13-26-17/h3-4,6-11,13H,2,5,12H2,1H3,(H,20,23)