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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14(2)13-16(21)19-11-6-12-20(19)17(22)18(9-10-18)15-7-4-3-5-8-15/h3-5,7-8,13H,6,9-12H2,1-2H3