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Substance Name: 2-(3-(4-(3-Chlorophenyl)-2-methyl-1-piperazinyl)-propyl)-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one tartrate, (2S)-
RN: 161968-03-2
UNII: LFN6WH5NLJ
InChIKey: RDDDVWSHPVISJV-LHZAQNNQSA-N

Molecular Formula

  • C20-H24-Cl-N5-O.C4-H6-O6

Molecular Weight

  • 535.9773
 
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Names and Synonyms

Name of Substance

  • 2-(3-(4-(3-Chlorophenyl)-2-methyl-1-piperazinyl)-propyl)-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one tartrate, (2S)-

Synonyms

  • 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-((2S)-4-(3-chlorophenyl)-2-methyl-1-piperazinyl)propyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • 2-(3-(4-(3-Chlorophenyl)-2-methyl-1-piperazinyl)-propyl)-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one tartrate, (2S)-
  • UNII-LFN6WH5NLJ

Registry Numbers

CAS Registry Number

  • 161968-03-2

FDA UNII

  • LFN6WH5NLJ

System Generated Number

  • 0161968032

Structure Descriptors

InChI

1S/C20H24ClN5O.C4H6O6/c1-16-15-24(18-7-4-6-17(21)14-18)13-12-23(16)9-5-11-26-20(27)25-10-3-2-8-19(25)22-26;5-1(3(7)8)2(6)4(9)10/h2-4,6-8,10,14,16H,5,9,11-13,15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t16-;1-,2-/m00/s1

InChIKey

RDDDVWSHPVISJV-LHZAQNNQSA-N

Smiles

C[C@H]1CN(CCN1CCCN2N=C3C=CC=CN3C2=O)c4cccc(Cl)c4.O[C@@H]([C@H](O)C(=O)O)C(=O)O