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

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-p-anisyl-butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-26-16-8-6-15(7-9-16)14-21-19(24)5-2-12-23-20(25)11-10-17(22-23)18-4-3-13-27-18/h3-4,6-11,13H,2,5,12,14H2,1H3,(H,21,24)