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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-195270

SMILES

OC1=CC=C(Cl)C=C1N2NC(=NC2=O)C3=CC=CC=C3C(F)(F)F

InChI

InChIKey=PHWHYZMFGGOJEU-UHFFFAOYSA-N
InChI=1S/C15H9ClF3N3O2/c16-8-5-6-12(23)11(7-8)22-14(24)20-13(21-22)9-3-1-2-4-10(9)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

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:01:13 GMT 2023
Edited
by admin
on Sat Dec 16 05:01:13 GMT 2023
Record UNII
20UM0T170J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-195270
Common Name English
3H-1,2,4-TRIAZOL-3-ONE, 2-(5-CHLORO-2-HYDROXYPHENYL)-1,2-DIHYDRO-5-(2-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
20UM0T170J
Created by admin on Sat Dec 16 05:01:13 GMT 2023 , Edited by admin on Sat Dec 16 05:01:13 GMT 2023
PRIMARY
PUBCHEM
135564559
Created by admin on Sat Dec 16 05:01:13 GMT 2023 , Edited by admin on Sat Dec 16 05:01:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID90174143
Created by admin on Sat Dec 16 05:01:13 GMT 2023 , Edited by admin on Sat Dec 16 05:01:13 GMT 2023
PRIMARY
CAS
202822-23-9
Created by admin on Sat Dec 16 05:01:13 GMT 2023 , Edited by admin on Sat Dec 16 05:01:13 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY