N-(1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-2-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-keto-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethoxy]acetamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)COCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)COCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O6/c28-21(25-18-7-8-19-20(13-18)33-16-32-19)14-31-15-22(29)26-11-4-12-27(26)23(30)24(9-10-24)17-5-2-1-3-6-17/h1-3,5-8,13H,4,9-12,14-16H2,(H,25,28)