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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-1-(2-methoxyphenyl)-4-methyl-
RN: 54028-92-1
InChIKey: QJBMCFSQZXITFK-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

  • 5,6-Dihydro-1-(2-methoxyphenyl)-4-methyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine
  • BRN 1226231

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-1-(2-methoxyphenyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 54028-92-1

System Generated Number

  • 0054028921

Structure Descriptors

InChI

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

InChIKey

QJBMCFSQZXITFK-UHFFFAOYSA-N

Smiles

CC1CNc2ccccc2-n3c1nnc3c4ccccc4OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 113, 1978.