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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(furan-3-ylcarbonyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(furan-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[3-furanyl(oxo)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(furan-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(3-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=COC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c20-16(9-12-2-3-14-15(8-12)24-11-23-14)18-5-1-6-19(18)17(21)13-4-7-22-10-13/h2-4,7-8,10H,1,5-6,9,11H2