(4Z)-2-(3,3-dimethylbutyl)-4-[ethoxy(oxidanyl)methylidene]-6-pyrrolidin-1-yl-pyridazine-3,5-dione

Systemtic Name: (4Z)-2-(3,3-dimethylbutyl)-4-[ethoxy(oxidanyl)methylidene]-6-pyrrolidin-1-yl-pyridazine-3,5-dione Openeye Name: (4Z)-2-(3,3-dimethylbutyl)-4-[ethoxy(hydroxy)methylene]-6-pyrrolidin-1-yl-pyridazine-3,5-dione CAS Name: (4Z)-2-(3,3-dimethylbutyl)-4-[ethoxy(hydroxy)methylidene]-6-(1-pyrrolidinyl)pyridazine-3,5-dione IUPAC Name: (4Z)-2-(3,3-dimethylbutyl)-4-[ethoxy(hydroxy)methylidene]-6-pyrrolidin-1-ylpyridazine-3,5-dione Traditional Name: (4Z)-2-(3,3-dimethylbutyl)-4-[ethoxy(hydroxy)methylene]-6-pyrrolidino-pyridazine-3,5-quinone Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=NN(C1=O)CCC(C)(C)C)N2CCCC2)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C(=NN(C1=O)CCC(C)(C)C)N2CCCC2)/O

InChI

InChI=1S/C17H27N3O4/c1-5-24-16(23)12-13(21)14(19-9-6-7-10-19)18-20(15(12)22)11-8-17(2,3)4/h23H,5-11H2,1-4H3/b16-12-