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Substance Name: Benzenamine, 3-chloro-N,N-dimethyl-4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-
RN: 87540-10-1
InChIKey: RLDCVAHCHUYDOF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-Cl-N6

Molecular Weight

  • 392.892
 
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Names and Synonyms

Synonyms

  • 3-Chloro-N,N-dimethyl-4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)benzenamine
  • BRN 6443964

Systematic Name

  • Benzenamine, 3-chloro-N,N-dimethyl-4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-

Registry Numbers

CAS Registry Number

  • 87540-10-1

System Generated Number

  • 0087540101

Structure Descriptors

InChI

1S/C21H21ClN6/c1-26(2)14-8-9-16(18(22)12-14)21-25-24-20-15-6-5-7-19(27-10-3-4-11-27)17(15)13-23-28(20)21/h5-9,12-13H,3-4,10-11H2,1-2H3

InChIKey

RLDCVAHCHUYDOF-UHFFFAOYSA-N

Smiles

c12n(c(c3c(cc(N(C)C)cc3)Cl)nn2)ncc2c1cccc2N1CCCC1

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.