1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]but-3-en-1-one

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]but-3-en-1-one Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]but-3-en-1-one CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-3-buten-1-one IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]but-3-en-1-one Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]but-3-en-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-2-7-15(20)18-12-6-13-19(18)16(21)17(10-11-17)14-8-4-3-5-9-14/h2-5,8-9H,1,6-7,10-13H2