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Substance Name: 1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(2-(1-piperidinyl)ethoxy)-
RN: 80370-47-4
InChIKey: BTMAEDNTIMWSEF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-Cl-N4-O

Molecular Weight

  • 320.8219
 
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Names and Synonyms

Synonyms

  • 3-(4-Chlorophenyl)-5-(2-(1-piperidinyl)ethoxy)-1H-pyrazol-1-amine
  • Amino-1 p-chlorophenyl-3 piperidinoethoxy-5 pyrazole
  • Amino-1 p-chlorophenyl-3 piperidinoethoxy-5 pyrazole [French]

Systematic Name

  • 1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(2-(1-piperidinyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 80370-47-4

System Generated Number

  • 0080370474

Structure Descriptors

InChI

1S/C16H21ClN4O/c17-14-6-4-13(5-7-14)15-12-16(21(18)19-15)22-11-10-20-8-2-1-3-9-20/h4-7,12H,1-3,8-11,18H2

InChIKey

BTMAEDNTIMWSEF-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2cc(n(n2)N)OCCN3CCCCC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 500mg/kg (500mg/kg)   European Patent Application. Vol. #0037344,