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Substance Name: as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-ethyl-
RN: 102429-83-4
InChIKey: PYCRCPLOYJASEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N5-O

Molecular Weight

  • 363.4625
 
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Names and Synonyms

Synonym

  • 5,6-Bis(p-(dimethylamino)phenyl)-2-ethyl-as-triazin-3(2H)-one

Systematic Name

  • as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-ethyl-

Registry Numbers

CAS Registry Number

  • 102429-83-4

System Generated Number

  • 0102429834

Structure Descriptors

InChI

1S/C21H25N5O/c1-6-26-21(27)22-19(15-7-11-17(12-8-15)24(2)3)20(23-26)16-9-13-18(14-10-16)25(4)5/h7-14H,6H2,1-5H3

InChIKey

PYCRCPLOYJASEI-UHFFFAOYSA-N

Smiles

CCn1c(=O)nc(c(n1)c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 562mg/kg (562mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.