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Substance Name: 4H-(1,2,4)Triazino(3,4-a)phthalazin-4-one, 7-ethoxy-3-(4-methoxyphenyl)-
RN: 126663-44-3
InChIKey: QPICCMBASBIJLD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N4-O3

Molecular Weight

  • 348.3604
 
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Names and Synonyms

Synonym

  • 7-Ethoxy-3-(4-methoxyphenyl)-4H-(1,2,4)triazino(3,4-a)phthalazin-4-one

Systematic Name

  • 4H-(1,2,4)Triazino(3,4-a)phthalazin-4-one, 7-ethoxy-3-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 126663-44-3

System Generated Number

  • 0126663443

Structure Descriptors

InChI

1S/C19H16N4O3/c1-3-26-18-15-7-5-4-6-14(15)17-21-20-16(19(24)23(17)22-18)12-8-10-13(25-2)11-9-12/h4-11H,3H2,1-2H3

InChIKey

QPICCMBASBIJLD-UHFFFAOYSA-N

Smiles

CCOc1c2ccccc2c3nnc(c(=O)n3n1)c4ccc(cc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Farmaco. Vol. 44, Pg. 29, 1989.