4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H21N3O4/c1-14-7-9-17(26-2)16(13-14)21-19(24)6-3-11-23-20(25)10-8-15(22-23)18-5-4-12-27-18/h4-5,7-10,12-13H,3,6,11H2,1-2H3,(H,21,24)