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Substance Name: 1,2,4-Triazolo(3,4-a)phthalazine, 3-(1,1'-biphenyl-4-yl)-6-(1-pyrrolidinyl)-
RN: 87540-04-3
InChIKey: VZYHYIZIZBMDBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H21-N5

Molecular Weight

  • 391.4759
 
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Names and Synonyms

Synonyms

  • 3-(1,1'-Biphenyl-4-yl)-6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazine
  • BRN 6445141

Systematic Name

  • 1,2,4-Triazolo(3,4-a)phthalazine, 3-(1,1'-biphenyl-4-yl)-6-(1-pyrrolidinyl)-

Registry Numbers

CAS Registry Number

  • 87540-04-3

System Generated Number

  • 0087540043

Structure Descriptors

InChI

1S/C25H21N5/c1-2-8-18(9-3-1)19-12-14-20(15-13-19)23-26-27-24-21-10-4-5-11-22(21)25(28-30(23)24)29-16-6-7-17-29/h1-5,8-15H,6-7,16-17H2

InChIKey

VZYHYIZIZBMDBU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)c3nnc4n3nc(c5c4cccc5)N6CCCC6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 31, Pg. 1115, 1988.