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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10F3N3O2
Molecular Weight 297.2326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RU-56279

SMILES

CC1(C)NC(=O)N(C1=O)C2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChIKey=CYCKLVAQENOQPG-UHFFFAOYSA-N
InChI=1S/C13H10F3N3O2/c1-12(2)10(20)19(11(21)18-12)8-4-3-7(6-17)9(5-8)13(14,15)16/h3-5H,1-2H3,(H,18,21)

HIDE SMILES / InChI

Molecular Formula C13H10F3N3O2
Molecular Weight 297.2326
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
6PAG4TC385
Record Status Validated (UNII)
Record Version