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Substance Name: Phenol, 4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-
RN: 87540-29-2
InChIKey: CSBRJIFVETUSBW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N5-O

Molecular Weight

  • 331.3773
 
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Names and Synonyms

Synonyms

  • 4-(6-(1-Pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)phenol
  • BRN 6437214

Systematic Name

  • Phenol, 4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-

Registry Numbers

CAS Registry Number

  • 87540-29-2

System Generated Number

  • 0087540292

Structure Descriptors

InChI

1S/C19H17N5O/c25-14-9-7-13(8-10-14)17-20-21-18-15-5-1-2-6-16(15)19(22-24(17)18)23-11-3-4-12-23/h1-2,5-10,25H,3-4,11-12H2

InChIKey

CSBRJIFVETUSBW-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3nnc(n3nc2N4CCCC4)c5ccc(cc5)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 31, Pg. 1115, 1988.