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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-pyridin-3-ylethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-pyridyl)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[1-oxo-2-(3-pyridinyl)ethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-pyridin-3-ylacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-pyridyl)acetyl]pyrazolidin-1-yl]ethanone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2=CN=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(N(C1)C(=O)CC2=CN=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4/c23-18(10-14-4-5-16-17(9-14)26-13-25-16)21-7-2-8-22(21)19(24)11-15-3-1-6-20-12-15/h1,3-6,9,12H,2,7-8,10-11,13H2