Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-8-chloro-3-(4-methoxyphenyl)-2-phenyl-
RN: 124392-84-3
InChIKey: GRYJAYWVCKHDKF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N2-O2

Molecular Weight

  • 402.8791
 
* 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

  • 4,5-Dihydro-8-chloro-3-(4-methoxyphenyl)-2-phenyl-2H-(1)benzoxepino(5,4-c)pyrazole
  • BRN 4584009

Systematic Name

  • 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-8-chloro-3-(4-methoxyphenyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 124392-84-3

System Generated Number

  • 0124392843

Structure Descriptors

InChI

1S/C24H19ClN2O2/c1-28-19-10-7-16(8-11-19)24-21-13-14-29-22-15-17(25)9-12-20(22)23(21)26-27(24)18-5-3-2-4-6-18/h2-12,15H,13-14H2,1H3

InChIKey

GRYJAYWVCKHDKF-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c3c(nn2c4ccccc4)-c5ccc(cc5OCC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 37, 1989.