3,3-dimethyl-1-[2-(6-phenylhexanoyl)pyrazolidin-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[2-(6-phenylhexanoyl)pyrazolidin-1-yl]pentane-1,2-dione Openeye Name: 3,3-dimethyl-1-[2-(6-phenylhexanoyl)pyrazolidin-1-yl]pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[2-(1-oxo-6-phenylhexyl)-1-pyrazolidinyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[2-(6-phenylhexanoyl)pyrazolidin-1-yl]pentane-1,2-dione Traditional Name: 3,3-dimethyl-1-[2-(6-phenylhexanoyl)pyrazolidin-1-yl]pentane-1,2-dione Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCN1C(=O)CCCCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCN1C(=O)CCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3/c1-4-22(2,3)20(26)21(27)24-17-11-16-23(24)19(25)15-10-6-9-14-18-12-7-5-8-13-18/h5,7-8,12-13H,4,6,9-11,14-17H2,1-3H3