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Substance Name: 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-3-(4-chlorophenyl)-9-methyl-2-phenyl-
RN: 124392-73-0
InChIKey: BPWVZAJPJOWBEF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N2-O

Molecular Weight

  • 386.8801
 
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Names and Synonyms

Synonyms

  • 3-(4-Chlorophenyl)-4,5-dihydro-9-methyl-2-phenyl-2H-(1)benzoxepino-(5,4-c)pyrazole
  • 4,5-Dihydro-3-(4-chlorophenyl)-9-methyl-2-phenyl-2H-(1)benzoxepino(5,4-c)pyrazole
  • BRN 4573505

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 124392-73-0

System Generated Number

  • 0124392730

Structure Descriptors

InChI

1S/C24H19ClN2O/c1-16-7-12-22-21(15-16)23-20(13-14-28-22)24(17-8-10-18(25)11-9-17)27(26-23)19-5-3-2-4-6-19/h2-12,15H,13-14H2,1H3

InChIKey

BPWVZAJPJOWBEF-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)-c3c(c(n(n3)c4ccccc4)c5ccc(cc5)Cl)CCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 464mg/kg (464mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 37, 1989.