Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-8,9-dimethyl-3-(4-methoxyphenyl)-2-phenyl-
RN: 124405-81-8
InChIKey: BYBVBKRVWHCABB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H24-N2-O2

Molecular Weight

  • 396.4876
 
* 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-8,9-dimethyl-3-(4-methoxyphenyl)-2-phenyl-2H-(1)benzoxepino(5,4-c)pyrazole
  • BRN 4581754

Systematic Name

  • 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-8,9-dimethyl-3-(4-methoxyphenyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 124405-81-8

System Generated Number

  • 0124405818

Structure Descriptors

InChI

1S/C26H24N2O2/c1-17-15-23-24(16-18(17)2)30-14-13-22-25(23)27-28(20-7-5-4-6-8-20)26(22)19-9-11-21(29-3)12-10-19/h4-12,15-16H,13-14H2,1-3H3

InChIKey

BYBVBKRVWHCABB-UHFFFAOYSA-N

Smiles

Cc1cc-2c(cc1C)OCCc3c2nn(c3c4ccc(cc4)OC)c5ccccc5

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.