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Substance Name: 2-Piperidinone, 6-((5-(4-chlorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-
RN: 107452-07-3
InChIKey: SKAXFRKWAHPWMV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-Cl-N3-O

Molecular Weight

  • 395.9314
 
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Names and Synonyms

Synonym

  • 3-(4,4-Dimethyl-2-piperidon-6-yl)methyl-5-(4-chlorophenyl)-1-phenyl-2-pyrazoline

Systematic Name

  • 2-Piperidinone, 6-((5-(4-chlorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 107452-07-3

System Generated Number

  • 0107452073

Structure Descriptors

InChI

1S/C23H26ClN3O/c1-23(2)14-19(25-22(28)15-23)12-18-13-21(16-8-10-17(24)11-9-16)27(26-18)20-6-4-3-5-7-20/h3-11,19,21H,12-15H2,1-2H3,(H,25,28)

InChIKey

SKAXFRKWAHPWMV-UHFFFAOYSA-N

Smiles

CC1(CC(NC(=O)C1)CC2=NN(C(C2)c3ccc(cc3)Cl)c4ccccc4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 685, 1985.