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Substance Name: 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-8,9-dimethyl-3-phenyl-
RN: 124392-83-2
InChIKey: WMMDTFLRSMNFAH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N2-O

Molecular Weight

  • 290.3642
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-8,9-dimethyl-3-phenyl-2H-(1)benzoxepino(5,4-c)pyrazole
  • BRN 4526601

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 124392-83-2

System Generated Number

  • 0124392832

Structure Descriptors

InChI

1S/C19H18N2O/c1-12-10-16-17(11-13(12)2)22-9-8-15-18(20-21-19(15)16)14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,20,21)

InChIKey

WMMDTFLRSMNFAH-UHFFFAOYSA-N

Smiles

Cc1cc-2c(cc1C)OCCc3c2n[nH]c3c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 37, 1989.