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Substance Name: 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-3-(4-methoxyphenyl)-9-methyl-
RN: 124392-78-5
InChIKey: WXVCAFNHQRTHIZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N2-O2

Molecular Weight

  • 306.3632
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-3-(4-methoxyphenyl)-9-methyl-2H-(1)benzoxepino(5,4-c)pyrazole
  • BRN 4534895

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 124392-78-5

System Generated Number

  • 0124392785

Structure Descriptors

InChI

1S/C19H18N2O2/c1-12-3-8-17-16(11-12)19-15(9-10-23-17)18(20-21-19)13-4-6-14(22-2)7-5-13/h3-8,11H,9-10H2,1-2H3,(H,20,21)

InChIKey

WXVCAFNHQRTHIZ-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)-c3c(c([nH]n3)c4ccc(cc4)OC)CCO2

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.