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

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-pyridazin-1-yl]-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-pyridazinyl]-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxopyridazin-1-yl]-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-pyridazin-1-yl]-N-(2,6-dimethoxyphenyl)acetamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21N3O6/c1-28-17-4-3-5-18(29-2)22(17)23-20(26)13-25-21(27)9-7-15(24-25)14-6-8-16-19(12-14)31-11-10-30-16/h3-9,12H,10-11,13H2,1-2H3,(H,23,26)