2-(1,3-benzodioxol-5-yl)-1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4/c25-20(14-16-7-8-18-19(13-16)28-15-27-18)23-11-4-12-24(23)21(26)22(9-10-22)17-5-2-1-3-6-17/h1-3,5-8,13H,4,9-12,14-15H2