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Substance Name: 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-1-(p-methoxyphenyl)-4-methyl-
RN: 54028-93-2
InChIKey: YVZJPBHLSGROGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N4-O

Molecular Weight

  • 306.3672
 
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Names and Synonyms

Synonyms

  • 1-(p-Methoxyphenyl)-4-methyl-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine
  • 5,6-Dihydro-1-(p-methoxyphenyl)-4-methyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine
  • BRN 1223664

Systematic Name

  • 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-1-(p-methoxyphenyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 54028-93-2

System Generated Number

  • 0054028932

Structure Descriptors

InChI

1S/C18H18N4O/c1-12-11-19-15-5-3-4-6-16(15)22-17(12)20-21-18(22)13-7-9-14(23-2)10-8-13/h3-10,12,19H,11H2,1-2H3

InChIKey

YVZJPBHLSGROGG-UHFFFAOYSA-N

Smiles

CC1CNc2ccccc2-n3c1nnc3c4ccc(cc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 650mg/kg (650mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 113, 1978.