SDCCGMLS-0022922.P002
Molecular Formula:
C
12
H
11
ClFN
3
O
InChI:
InChI=1/C12H11ClFN3O/c1-8(18)15-12-5-6-17(16-12)7-9-10(13)3-2-4-11(9)14/h2-6H,7H2,1H3,(H,15,16,18)/f/h15H
InChIKey:
InChIKey=FIQDWTPGIIBGIX-YAQRNVERCR
SMILES:
CC(=O)NC1=NN(C=C1)CC2=C(C=CC=C2Cl)F
Names:
N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]acetamide
SDCCGMLS-0022922.P002
Registries:
PubChem CID 1247534
PubChem ID 11535267