3,3-dimethyl-1-[2-(4-phenylbutanoyl)pyrazolidin-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[2-(4-phenylbutanoyl)pyrazolidin-1-yl]pentane-1,2-dione Openeye Name: 3,3-dimethyl-1-[2-(4-phenylbutanoyl)pyrazolidin-1-yl]pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[2-(1-oxo-4-phenylbutyl)-1-pyrazolidinyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[2-(4-phenylbutanoyl)pyrazolidin-1-yl]pentane-1,2-dione Traditional Name: 3,3-dimethyl-1-[2-(4-phenylbutanoyl)pyrazolidin-1-yl]pentane-1,2-dione Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCN1C(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCN1C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O3/c1-4-20(2,3)18(24)19(25)22-15-9-14-21(22)17(23)13-8-12-16-10-6-5-7-11-16/h5-7,10-11H,4,8-9,12-15H2,1-3H3