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Substance Name: SR 144528
RN: 192703-06-3
InChIKey: SUGVYNSRNKFXQM-XRHWURSXSA-N

Note

  • A CB2 cannabinoid receptor antagonist.

Molecular Formula

  • C29-H34-Cl-N3-O

Molecular Weight

  • 476.0606
 
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Names and Synonyms

Results Name

  • SR 144528

Synonyms

  • (1S-endo)-5-(4-Chloro-3-methylphenyl)-1-((4-methylphenyl)methyl)-N-(1,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-1H-pyrazole-3-carboxamide
  • 5-(4-Chloro-3-methylphenyl)-1-((4-methylphenyl)methyl)-N-(1,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-1H-pyrazole-3-carboxamide (1S-endo)-
  • SR 144528

Systematic Name

  • 1H-Pyrazole-3-carboxamide, 5-(4-chloro-3-methylphenyl)-1-((4-methylphenyl)methyl)-N-(1,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-, (1S-endo)-

Registry Numbers

CAS Registry Number

  • 192703-06-3

System Generated Number

  • 0192703063

Structure Descriptors

InChI

1S/C29H34ClN3O/c1-18-6-8-20(9-7-18)17-33-25(21-10-11-23(30)19(2)14-21)15-24(32-33)26(34)31-27-28(3,4)22-12-13-29(27,5)16-22/h6-11,14-15,22,27H,12-13,16-17H2,1-5H3,(H,31,34)/t22-,27-,29+/m1/s1

InChIKey

SUGVYNSRNKFXQM-XRHWURSXSA-N

Smiles

Cc1ccc(cc1)Cn2c(cc(n2)C(=O)N[C@H]3[C@]4(CC[C@H](C4)C3(C)C)C)c5ccc(c(c5)C)Cl