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Substance Name: Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-3-methyl-4-(1-methyl-4-piperidyl)-
RN: 68946-09-8
InChIKey: ROZCFPIBSXDUNS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N3-O

Molecular Weight

  • 311.4265
 
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Names and Synonyms

Synonyms

  • 1-Ethyl-3-methyl-4-(1-methyl-4-piperidyl)-1,4-dihydroindeno(1,2-c)pyrazol-4-ol
  • BRN 0694502

Systematic Name

  • Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-3-methyl-4-(1-methyl-4-piperidyl)-

Registry Numbers

CAS Registry Number

  • 68946-09-8

System Generated Number

  • 0068946098

Structure Descriptors

InChI

1S/C19H25N3O/c1-4-22-18-15-7-5-6-8-16(15)19(23,17(18)13(2)20-22)14-9-11-21(3)12-10-14/h5-8,14,23H,4,9-12H2,1-3H3

InChIKey

ROZCFPIBSXDUNS-UHFFFAOYSA-N

Smiles

CCn1c-2c(c(n1)C)C(c3c2cccc3)(C4CCN(CC4)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 422mg/kg (422mg/kg)   Journal of Pharmaceutical Sciences. Vol. 67, Pg. 1377, 1978.