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

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]pent-3-en-1-one Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]pent-3-en-1-one CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-3-penten-1-one IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]pent-3-en-1-one Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]pent-3-en-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-2-3-10-16(21)19-13-7-14-20(19)17(22)18(11-12-18)15-8-5-4-6-9-15/h2-6,8-9H,7,10-14H2,1H3