Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine, 1,4,5,6-tetrahydro-6-(4-chlorophenyl)-1-methyl-
RN: 156032-61-0
InChIKey: ZVGYHQIYCZETEK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-Cl-N4

Molecular Weight

  • 298.7755
 
* 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

  • 1,4,5,6-Tetrahydro-6-(4-chlorophenyl)-1-methylpyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine
  • 5,6-Dihydro-6-(4-chlorophenyl)-1-methyl-1H,4H-pyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine

Systematic Name

  • Pyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine, 1,4,5,6-tetrahydro-6-(4-chlorophenyl)-1-methyl-

Registry Numbers

CAS Registry Number

  • 156032-61-0

System Generated Number

  • 0156032610

Structure Descriptors

InChI

1S/C16H15ClN4/c1-20-16-12(10-19-20)9-18-15(14-3-2-8-21(14)16)11-4-6-13(17)7-5-11/h2-8,10,15,18H,9H2,1H3

InChIKey

ZVGYHQIYCZETEK-UHFFFAOYSA-N

Smiles

Cn1c-2c(cn1)CNC(c3n2ccc3)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 150mg/kg (150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 233, 1994.