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Substance Name: 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-8,9-dimethyl-2,3-diphenyl-
RN: 124392-82-1
InChIKey: FYIGYBWLWKQJDB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H22-N2-O

Molecular Weight

  • 366.4618
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-8,9-dimethyl-2,3-diphenyl-2H-(1)benzoxepino(5,4-c)pyrazole
  • BRN 4561233

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 124392-82-1

System Generated Number

  • 0124392821

Structure Descriptors

InChI

1S/C25H22N2O/c1-17-15-22-23(16-18(17)2)28-14-13-21-24(22)26-27(20-11-7-4-8-12-20)25(21)19-9-5-3-6-10-19/h3-12,15-16H,13-14H2,1-2H3

InChIKey

FYIGYBWLWKQJDB-UHFFFAOYSA-N

Smiles

Cc1cc-2c(cc1C)OCCc3c2nn(c3c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 37, 1989.