2-(1,3-benzodioxol-5-yl)-1-(2-cyclopropylcarbonylpyrazolidin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(2-cyclopropylcarbonylpyrazolidin-1-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropanecarbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[cyclopropyl(oxo)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropanecarbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropanecarbonyl)pyrazolidin-1-yl]ethanone Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2CC2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(N(C1)C(=O)C2CC2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H18N2O4/c19-15(9-11-2-5-13-14(8-11)22-10-21-13)17-6-1-7-18(17)16(20)12-3-4-12/h2,5,8,12H,1,3-4,6-7,9-10H2