2-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-pyridin-4-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-pyridin-4-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-[3-(4-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[1-oxo-2-(3-pyridin-4-yl-1-pyrazolyl)ethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-pyridin-4-ylpyrazol-1-yl)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-[3-(4-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]ethanone Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CN2C=CC(=N2)C3=CC=NC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)CN2C=CC(=N2)C3=CC=NC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N5O4/c28-21(13-16-2-3-19-20(12-16)31-15-30-19)26-9-1-10-27(26)22(29)14-25-11-6-18(24-25)17-4-7-23-8-5-17/h2-8,11-12H,1,9-10,13-15H2