Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: 2-Piperidinone, 6-((4,5-dihydro-5-phenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-
RN: 107451-97-8
InChIKey: SLXDZPZFOOPZTB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N3-O

Molecular Weight

  • 285.3887
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-(4,4-Dimethyl-2-piperidon-6-yl)methyl-5-phenyl-2-pyrazoline
  • 6-((4,5-Dihydro-5-phenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-2-piperidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107451-97-8

System Generated Number

  • 0107451978

Structure Descriptors

InChI

InChI=1S/C17H23N3O/c1-17(2)10-14(18-16(21)11-17)8-13-9-15(20-19-13)12-6-4-3-5-7-12/h3-7,14-15,20H,8-11H2,1-2H3,(H,18,21)

InChIKey

SLXDZPZFOOPZTB-UHFFFAOYSA-N

Smiles

CC1(C)CC(CC2=NNC(C2)c3ccccc3)NC(=O)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 270mg/kg (270mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 685, 1985.