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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N3O5/c1-23-9-8-18-16(21)11-20-17(22)7-5-13(19-20)12-4-6-14(24-2)15(10-12)25-3/h4-7,10H,8-9,11H2,1-3H3,(H,18,21)