1-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-3-(furan-2-yl)propan-1-one

Systemtic Name: 1-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-3-(furan-2-yl)propan-1-one Openeye Name: 1-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-3-(2-furyl)propan-1-one CAS Name: 1-[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-(2-furanyl)-1-propanone IUPAC Name: 1-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-3-(furan-2-yl)propan-1-one Traditional Name: 1-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-3-(2-furyl)propan-1-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CC=CO4

Isomeric SMILES

C1CN(N(C1)C(=O)CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CC=CO4

InChI

InChI=1S/C19H20N2O5/c22-18(7-5-15-3-1-10-24-15)20-8-2-9-21(20)19(23)12-14-4-6-16-17(11-14)26-13-25-16/h1,3-4,6,10-11H,2,5,7-9,12-13H2