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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(5-bromanylpyridin-3-yl)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(5-bromo-3-pyridyl)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(5-bromo-3-pyridinyl)-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(5-bromopyridin-3-yl)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(5-bromo-3-pyridyl)acetyl]pyrazolidin-1-yl]ethanone Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O4/c20-15-6-14(10-21-11-15)9-19(25)23-5-1-4-22(23)18(24)8-13-2-3-16-17(7-13)27-12-26-16/h2-3,6-7,10-11H,1,4-5,8-9,12H2