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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9ClF3N3O2
Molecular Weight 355.699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-192364

SMILES

OC1=CC=C(Cl)C=C1N2NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChIKey=XNRWPJIJOVVQRQ-UHFFFAOYSA-N
InChI=1S/C15H9ClF3N3O2/c16-10-5-6-12(23)11(7-10)22-14(24)20-13(21-22)8-1-3-9(4-2-8)15(17,18)19/h1-7,23H,(H,20,21,24)

HIDE SMILES / InChI

Molecular Formula C15H9ClF3N3O2
Molecular Weight 355.699
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:26:56 GMT 2025
Edited
by admin
on Mon Mar 31 21:26:56 GMT 2025
Record UNII
1NC8D8P7QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3H-1,2,4-TRIAZOL-3-ONE, 2-(5-CHLORO-2-HYDROXYPHENYL)-1,2-DIHYDRO-5-(4-(TRIFLUOROMETHYL)PHENYL)-
Preferred Name English
BMS-192364
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30174142
Created by admin on Mon Mar 31 21:26:56 GMT 2025 , Edited by admin on Mon Mar 31 21:26:56 GMT 2025
PRIMARY
CAS
202822-21-7
Created by admin on Mon Mar 31 21:26:56 GMT 2025 , Edited by admin on Mon Mar 31 21:26:56 GMT 2025
PRIMARY
PUBCHEM
135565394
Created by admin on Mon Mar 31 21:26:56 GMT 2025 , Edited by admin on Mon Mar 31 21:26:56 GMT 2025
PRIMARY
FDA UNII
1NC8D8P7QF
Created by admin on Mon Mar 31 21:26:56 GMT 2025 , Edited by admin on Mon Mar 31 21:26:56 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY