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Substance Name: Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-
RN: 87540-43-0
InChIKey: YXLVDYVQRPEGHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N5-O

Molecular Weight

  • 333.393
 
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Names and Synonyms

Synonyms

  • 1,2,4-Triazolo(3,4-a)phthalazine, 3-(4-(dimethylamino)phenyl)-6-ethoxy-
  • 3-(4-(Dimethylamino)phenyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 87540-43-0

System Generated Number

  • 0087540430

Structure Descriptors

InChI

1S/C19H19N5O/c1-4-25-17-7-5-6-15-16(17)12-20-24-18(21-22-19(15)24)13-8-10-14(11-9-13)23(2)3/h5-12H,4H2,1-3H3

InChIKey

YXLVDYVQRPEGHT-UHFFFAOYSA-N

Smiles

n12c(c3c(c(ccc3)OCC)cn2)nnc1c1ccc(N(C)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 60mg/kg (60mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 189, 1988.