3,3-dimethyl-1-[2-(3-phenylpropanoyl)pyrazolidin-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[2-(3-phenylpropanoyl)pyrazolidin-1-yl]pentane-1,2-dione Openeye Name: 3,3-dimethyl-1-[2-(3-phenylpropanoyl)pyrazolidin-1-yl]pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[2-(1-oxo-3-phenylpropyl)-1-pyrazolidinyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[2-(3-phenylpropanoyl)pyrazolidin-1-yl]pentane-1,2-dione Traditional Name: 1-(2-hydrocinnamoylpyrazolidin-1-yl)-3,3-dimethyl-pentane-1,2-dione Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCN1C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCN1C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O3/c1-4-19(2,3)17(23)18(24)21-14-8-13-20(21)16(22)12-11-15-9-6-5-7-10-15/h5-7,9-10H,4,8,11-14H2,1-3H3