1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethanone CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O2/c1-12(18)16-10-5-11-17(16)14(19)15(8-9-15)13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3