Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bisfenazone [INN:DCF]
RN: 55837-24-6
UNII: 3OA32ZIB31
InChIKey: JPKRUWRMHGVJCV-UHFFFAOYSA-N

Molecular Formula

  • C25-H29-N5-O2

Molecular Weight

  • 431.5371
 
* 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

Name of Substance

  • Bisfenazone [INN:DCF]

Synonyms

  • 3-(((2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino)methyl)-4-isopropyl-2-methyl-1-phenyl-3-pyrazolin-5-one
  • Bisfenazona
  • Bisfenazone
  • Bisfenazonum
  • UNII-3OA32ZIB31

Systematic Name

  • 3-(((2,3-Dimethyl-5-oxo-1-phenyl-3-pyrzolin-4-yl)amino)methyl)-4-isopropyl-2-methyl-1-phenyl-3-pyrazolin-5-one

Registry Numbers

CAS Registry Number

  • 55837-24-6

FDA UNII

  • 3OA32ZIB31

System Generated Number

  • 0055837246

Structure Descriptors

InChI

1S/C25H29N5O2/c1-17(2)22-21(28(5)29(24(22)31)19-12-8-6-9-13-19)16-26-23-18(3)27(4)30(25(23)32)20-14-10-7-11-15-20/h6-15,17,26H,16H2,1-5H3

InChIKey

JPKRUWRMHGVJCV-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NCc3c(c(=O)n(n3C)c4ccccc4)C(C)C