4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyethyl)butanamide

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyethyl)butanamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-methoxyethyl)butanamide CAS Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-methoxyethyl)butanamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)butanamide Traditional Name: 4-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-(2-methoxyethyl)butyramide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCN1C(=O)C=CC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCNC(=O)CCCN1C(=O)C=CC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H25N3O5/c1-25-12-10-20-18(23)5-4-11-22-19(24)9-7-15(21-22)14-6-8-16(26-2)17(13-14)27-3/h6-9,13H,4-5,10-12H2,1-3H3,(H,20,23)