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Substance Name: 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-ethyl-N-methyl-3-phenyl-
RN: 87540-01-0
InChIKey: ZLQUOXVDPWOMCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N5

Molecular Weight

  • 303.3673
 
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Names and Synonyms

Synonyms

  • BRN 6427585
  • N-Ethyl-N-methyl-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine

Systematic Name

  • 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-ethyl-N-methyl-3-phenyl-

Registry Numbers

CAS Registry Number

  • 87540-01-0

System Generated Number

  • 0087540010

Structure Descriptors

InChI

1S/C18H17N5/c1-3-22(2)18-15-12-8-7-11-14(15)17-20-19-16(23(17)21-18)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3

InChIKey

ZLQUOXVDPWOMCY-UHFFFAOYSA-N

Smiles

CCN(C)c1c2ccccc2c3nnc(n3n1)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 31, Pg. 1115, 1988.