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Substance Name: Pyrrolo(3,4-e)(1,4)diazepin-2(1H)-one, 3,7-dihydro-5,8-diphenyl-6-methyl-
RN: 57435-82-2
InChIKey: ZXIJCKLYWCTCLU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H17-N3-O

Molecular Weight

  • 315.3743
 
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Names and Synonyms

Synonyms

  • 3,7-Dihydro-5,8-diphenyl-6-methylpyrrolo(3,4-e)(1,4)diazepin-2(1H)-one
  • BRN 0623004

Systematic Name

  • Pyrrolo(3,4-e)(1,4)diazepin-2(1H)-one, 3,7-dihydro-5,8-diphenyl-6-methyl-

Registry Numbers

CAS Registry Number

  • 57435-82-2

System Generated Number

  • 0057435822

Structure Descriptors

InChI

1S/C20H17N3O/c1-13-17-18(14-8-4-2-5-9-14)21-12-16(24)23-20(17)19(22-13)15-10-6-3-7-11-15/h2-11,22H,12H2,1H3,(H,23,24)

InChIKey

ZXIJCKLYWCTCLU-UHFFFAOYSA-N

Smiles

Cc1c2c(c([nH]1)c3ccccc3)NC(=O)CN=C2c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 600mg/kg (600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 217, 1976.