6-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-(2-keto-2-pyrrolidino-ethyl)pyridazin-3-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O4/c21-16-6-4-13(12-3-5-14-15(9-12)24-11-23-14)18-20(16)10-17(22)19-7-1-2-8-19/h3-6,9H,1-2,7-8,10-11H2