Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-benzyl-1H-indazole-3-carboxamide
RN: 1185282-27-2
UNII: PUVP61SOSI
InChIKey: IUFIUAWRCUVUCQ-GOSISDBHSA-N

Molecular Formula

  • C21-H24-N4-O2

Molecular Weight

  • 364.4409
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-benzyl-1H-indazole-3-carboxamide

Synonyms

  • 1-Benzyl-N-(1-carbamoyl-2,2-dimethyl-propyl)indazole-3-carboxamide
  • 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2,2-dimethylpropyl)-1-(phenylmethyl)-
  • Adb-binaca
  • N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-benzyl-1H-indazole-3-carboxamide
  • UNII-PUVP61SOSI

Registry Numbers

CAS Registry Number

  • 1185282-27-2

FDA UNII

  • PUVP61SOSI

System Generated Number

  • 1185282272

Structure Descriptors

InChI

1S/C21H24N4O2/c1-21(2,3)18(19(22)26)23-20(27)17-15-11-7-8-12-16(15)25(24-17)13-14-9-5-4-6-10-14/h4-12,18H,13H2,1-3H3,(H2,22,26)(H,23,27)/t18-/m1/s1

InChIKey

IUFIUAWRCUVUCQ-GOSISDBHSA-N

Smiles

CC(C)(C)[C@H](NC(=O)c1nn(Cc2ccccc2)c3ccccc13)C(=O)N