Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: A-674563
RN: 552325-73-2
UNII: 3W2X0WGW6C
InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N

Molecular Formula

  • C22-H22-N4-O

Molecular Weight

  • 358.4428
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • A-674563

Synonyms

  • (alphaS)-alpha-(((5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl)oxy)methyl)benzeneethanamine
  • 5-(5-((2S)-2-Amino-3-phenylpropoxy)pyridin-3-yl)-3-methyl-1H-indazole
  • A-674563
  • A674563
  • Benzeneethanamine, alpha-(((5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl)oxy)methyl)-, (alphaS)-
  • UNII-3W2X0WGW6C

Registry Numbers

CAS Registry Number

  • 552325-73-2

FDA UNII

  • 3W2X0WGW6C

System Generated Number

  • 0552325732

Structure Descriptors

InChI

1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1

InChIKey

BPNUQXPIQBZCMR-IBGZPJMESA-N

Smiles

Cc1n[nH]c2ccc(cc12)c3cncc(OC[C@@H](N)Cc4ccccc4)c3