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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-phenoxyethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1-oxo-2-phenoxyethyl)-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]ethanone Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)COC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(N(C1)C(=O)COC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c23-19(12-15-7-8-17-18(11-15)27-14-26-17)21-9-4-10-22(21)20(24)13-25-16-5-2-1-3-6-16/h1-3,5-8,11H,4,9-10,12-14H2