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Substance Name: Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(p-tolyl)-
RN: 70301-63-2
InChIKey: RTOJFJAINJJJLM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H25-N5-O

Molecular Weight

  • 387.4845
 
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Names and Synonyms

Synonym

  • 2-(4-Methyl-1-piperazinyl)-11-(p-tolyl)-10,11-dihydro-pyridazino(3,4-b)(1,4)benzoxazepine

Systematic Name

  • Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(p-tolyl)-

Registry Numbers

CAS Registry Number

  • 70301-63-2

System Generated Number

  • 0070301632

Structure Descriptors

InChI

1S/C23H25N5O/c1-17-7-9-19(10-8-17)28-16-18-5-3-4-6-21(18)29-23-20(28)15-22(24-25-23)27-13-11-26(2)12-14-27/h3-10,15H,11-14,16H2,1-2H3

InChIKey

RTOJFJAINJJJLM-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N2Cc3ccccc3Oc4c2cc(nn4)N5CCN(CC5)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 255mg/kg (255mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 256, 1979.
rat LD50 subcutaneous 255mg/kg (255mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 256, 1979.