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Substance Name: Pentanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-4-methyl-, (S)-
RN: 62989-72-4
InChIKey: UVKPTMYQZGERNJ-INIZCTEOSA-N

Molecular Formula

  • C19-H28-N4-O2

Molecular Weight

  • 344.4562
 
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Names and Synonyms

Synonyms

  • N,N-Dimethyl-L-leucine-4-antipyrineamide
  • PK 2 (pharmaceutical)

Systematic Name

  • Pentanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-4-methyl-, (S)-

Registry Numbers

CAS Registry Number

  • 62989-72-4

System Generated Number

  • 0062989724

Structure Descriptors

InChI

1S/C19H28N4O2/c1-13(2)12-16(21(4)5)18(24)20-17-14(3)22(6)23(19(17)25)15-10-8-7-9-11-15/h7-11,13,16H,12H2,1-6H3,(H,20,24)/t16-/m0/s1

InChIKey

UVKPTMYQZGERNJ-INIZCTEOSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 210mg/kg (210mg/kg)   Polish Medical Sciences and History Bulletin. Vol. 17(4), Pg. 323, 1974.
mouse LD50 oral 1383mg/kg (1383mg/kg)   Polish Medical Sciences and History Bulletin. Vol. 17(4), Pg. 323, 1974.