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

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)ethanamide Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-pyridazin-1-yl]-N-(3,3-dimethyl-2-oxo-butyl)acetamide CAS Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-pyridazinyl]-N-(3,3-dimethyl-2-oxobutyl)acetamide IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxopyridazin-1-yl]-N-(3,3-dimethyl-2-oxobutyl)acetamide Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-pyridazin-1-yl]-N-(2-keto-3,3-dimethyl-butyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23N3O5/c1-20(2,3)17(24)11-21-18(25)12-23-19(26)7-5-14(22-23)13-4-6-15-16(10-13)28-9-8-27-15/h4-7,10H,8-9,11-12H2,1-3H3,(H,21,25)