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Substance Name: 1,2,4-Triazin-3-amine, 5,6-bis(4-methoxyphenyl)-N-(3-methyl-2-butenyl)-, 2-oxide
RN: 82123-25-9
InChIKey: LZLAUHXLRNJHFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N4-O3

Molecular Weight

  • 392.4566
 
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Names and Synonyms

Synonym

  • 5,6-Bis(4-methoxyphenyl)-N-(3-methyl-2-butenyl)-1,2,4-triazin-3-amine 2-oxide

Systematic Name

  • 1,2,4-Triazin-3-amine, 5,6-bis(4-methoxyphenyl)-N-(3-methyl-2-butenyl)-, 2-oxide

Registry Numbers

CAS Registry Number

  • 82123-25-9

System Generated Number

  • 0082123259

Structure Descriptors

InChI

1S/C22H24N4O3/c1-15(2)13-14-23-22-24-20(16-5-9-18(28-3)10-6-16)21(25-26(22)27)17-7-11-19(29-4)12-8-17/h5-13H,14H2,1-4H3,(H,23,24)

InChIKey

LZLAUHXLRNJHFA-UHFFFAOYSA-N

Smiles

CC(=CCNc1nc(c(n[n+]1[O-])c2ccc(cc2)OC)c3ccc(cc3)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.