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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-chloroethyl)-
RN: 102429-73-2
InChIKey: AZXVSVOTHQRECP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-N3-O3

Molecular Weight

  • 371.8222
 
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Names and Synonyms

Synonym

  • 5,6-Bis(4-methoxyphenyl)-2-(2-chloroethyl)-1,2,4-triazin-3(2H)-one

Systematic Name

  • 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-chloroethyl)-

Registry Numbers

CAS Registry Number

  • 102429-73-2

System Generated Number

  • 0102429732

Structure Descriptors

InChI

1S/C19H18ClN3O3/c1-25-15-7-3-13(4-8-15)17-18(14-5-9-16(26-2)10-6-14)22-23(12-11-20)19(24)21-17/h3-10H,11-12H2,1-2H3

InChIKey

AZXVSVOTHQRECP-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(nn(c(=O)n2)CCCl)c3ccc(cc3)OC

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.