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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14F2N4O
Molecular Weight 340.3268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-863187

SMILES

CC(C)C1=NN=C2C=CC(=CN12)C3=C(N=CO3)C4=C(F)C=CC(F)=C4

InChI

InChIKey=UACOXBQBNWQWOK-UHFFFAOYSA-N
InChI=1S/C18H14F2N4O/c1-10(2)18-23-22-15-6-3-11(8-24(15)18)17-16(21-9-25-17)13-7-12(19)4-5-14(13)20/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H14F2N4O
Molecular Weight 340.3268
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 Fri Dec 15 15:54:25 GMT 2023
Edited
by admin
on Fri Dec 15 15:54:25 GMT 2023
Record UNII
FG7DYB4F07
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-863187
Common Name English
6-(4-(2,5-DIFLUOROPHENYL)-1,3-OXAZOL-5-YL)-3-ISOPROPYL(1,2,4)TRIAZOLO(4,3-A)PYRIDINE
Systematic Name English
1,2,4-TRIAZOLO(4,3-A)PYRIDINE, 6-(4-(2,5-DIFLUOROPHENYL)-5-OXAZOLYL)-3-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0047294
Created by admin on Fri Dec 15 15:54:25 GMT 2023 , Edited by admin on Fri Dec 15 15:54:25 GMT 2023
PRIMARY
PUBCHEM
9949821
Created by admin on Fri Dec 15 15:54:25 GMT 2023 , Edited by admin on Fri Dec 15 15:54:25 GMT 2023
PRIMARY
FDA UNII
FG7DYB4F07
Created by admin on Fri Dec 15 15:54:25 GMT 2023 , Edited by admin on Fri Dec 15 15:54:25 GMT 2023
PRIMARY
CAS
668981-02-0
Created by admin on Fri Dec 15 15:54:25 GMT 2023 , Edited by admin on Fri Dec 15 15:54:25 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY