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

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

Systemtic Name:1,3-benzodioxol-5-yl-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone
Formula: C21H20N2O4
MolecularWeight: 364.3945
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N2O4/c24-19(15-7-8-17-18(13-15)27-14-26-17)22-11-4-12-23(22)20(25)21(9-10-21)16-5-2-1-3-6-16/h1-3,5-8,13H,4,9-12,14H2


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