2-(1,3-benzodioxol-5-yl)-1-[2-(furan-2-ylcarbonyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(furan-2-ylcarbonyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(furan-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-furanyl(oxo)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(furan-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-furoyl)pyrazolidin-1-yl]ethanone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=CO2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=CO2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O5/c20-16(10-12-4-5-13-15(9-12)24-11-23-13)18-6-2-7-19(18)17(21)14-3-1-8-22-14/h1,3-5,8-9H,2,6-7,10-11H2