2-(1,3-benzodioxol-5-yl)-1-(2-pyridin-2-ylcarbonylpyrazolidin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(2-pyridin-2-ylcarbonylpyrazolidin-1-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(pyridine-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[oxo(2-pyridinyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(pyridine-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(2-picolinoylpyrazolidin-1-yl)ethanone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=CC=N2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=CC=N2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O4/c22-17(11-13-5-6-15-16(10-13)25-12-24-15)20-8-3-9-21(20)18(23)14-4-1-2-7-19-14/h1-2,4-7,10H,3,8-9,11-12H2