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Substance Name: Indeno(1,2-c)pyrazol-4-ol, 2,4-dihydro-4-(3-(dimethylamino)propyl)-2-ethyl-3-methyl-
RN: 68946-10-1
InChIKey: MQUIEPIATGXFNU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O

Molecular Weight

  • 299.4155
 
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Names and Synonyms

Synonyms

  • 4-(3-(Dimethylamino)propyl)-2-ethyl-3-methyl-2,4-dihydroindeno(1,2-c)pyrazol-4-ol
  • BRN 0683777

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 68946-10-1

System Generated Number

  • 0068946101

Structure Descriptors

InChI

1S/C18H25N3O/c1-5-21-13(2)16-17(19-21)14-9-6-7-10-15(14)18(16,22)11-8-12-20(3)4/h6-7,9-10,22H,5,8,11-12H2,1-4H3

InChIKey

MQUIEPIATGXFNU-UHFFFAOYSA-N

Smiles

CCn1c(c2c(n1)-c3ccccc3C2(CCCN(C)C)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 449mg/kg (449mg/kg)   Journal of Pharmaceutical Sciences. Vol. 67, Pg. 1377, 1978.