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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N4O4
Molecular Weight 404.4186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,1,3-BENZOXADIAZOL-5-YLOXY)-N-((4-(1-HYDROXY-1-METHYLETHYL)PHENYL)METHYL)-3-PYRIDINECARBOXAMIDE

SMILES

CC(C)(O)C1=CC=C(CNC(=O)C2=CC=CN=C2OC3=CC4=NON=C4C=C3)C=C1

InChI

InChIKey=QYZRHDNGOVTVDB-UHFFFAOYSA-N
InChI=1S/C22H20N4O4/c1-22(2,28)15-7-5-14(6-8-15)13-24-20(27)17-4-3-11-23-21(17)29-16-9-10-18-19(12-16)26-30-25-18/h3-12,28H,13H2,1-2H3,(H,24,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2,1,3-BENZOXADIAZOL-5-YLOXY)-N-((4-(1-HYDROXY-1-METHYLETHYL)PHENYL)METHYL)-3-PYRIDINECARBOXAMIDE
Systematic Name English
CP-612372
Preferred Name English
3-PYRIDINECARBOXAMIDE, 2-(2,1,3-BENZOXADIAZOL-5-YLOXY)-N-((4-(1-HYDROXY-1-METHYLETHYL)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9865929
Created by admin on Mon Mar 31 21:45:16 GMT 2025 , Edited by admin on Mon Mar 31 21:45:16 GMT 2025
PRIMARY
FDA UNII
IZP83M78VD
Created by admin on Mon Mar 31 21:45:16 GMT 2025 , Edited by admin on Mon Mar 31 21:45:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID1047281
Created by admin on Mon Mar 31 21:45:16 GMT 2025 , Edited by admin on Mon Mar 31 21:45:16 GMT 2025
PRIMARY
CAS
353280-07-6
Created by admin on Mon Mar 31 21:45:16 GMT 2025 , Edited by admin on Mon Mar 31 21:45:16 GMT 2025
PRIMARY