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Substance Name: 3-(((1S)-2-Hydroxy-1-methylethyl)oxy)-N-(1-methyl-1H-pyrazol-3-yl)-5-(4-(methylsulfonyl)phenoxy)benzamide
RN: 752239-85-3
UNII: Z7H4089VLO
InChIKey: RIIDAVMUCMIWKP-AWEZNQCLSA-N

Molecular Formula

  • C21-H23-N3-O6-S

Molecular Weight

  • 445.4937
 
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Names and Synonyms

Name of Substance

  • 3-(((1S)-2-Hydroxy-1-methylethyl)oxy)-N-(1-methyl-1H-pyrazol-3-yl)-5-(4-(methylsulfonyl)phenoxy)benzamide

Synonyms

  • 3-(((1S)-2-Hydroxy-1-methylethyl)oxy)-N-(1-methyl-1H-pyrazol-3-yl)-5-(4-(methylsulfonyl)phenoxy)benzamide
  • AZD-6370
  • Benzamide, 3-((1S)-2-hydroxy-1-methylethoxy)-N-(1-methyl-1H-pyrazol-3-yl)-5-(4-(methylsulfonyl)phenoxy)-
  • UNII-Z7H4089VLO

Registry Numbers

CAS Registry Number

  • 752239-85-3

FDA UNII

  • Z7H4089VLO

System Generated Number

  • 0752239853

Structure Descriptors

InChI

1S/C21H23N3O6S/c1-14(13-25)29-17-10-15(21(26)22-20-8-9-24(2)23-20)11-18(12-17)30-16-4-6-19(7-5-16)31(3,27)28/h4-12,14,25H,13H2,1-3H3,(H,22,23,26)/t14-/m0/s1

InChIKey

RIIDAVMUCMIWKP-AWEZNQCLSA-N

Smiles

C[C@@H](CO)Oc1cc(Oc2ccc(cc2)S(=O)(=O)C)cc(c1)C(=O)Nc3ccn(C)n3