4-[(2-chlorophenoxy)methyl]-N-[1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-3-yl]benzamide
Molecular Formula:
C
24
H
15
ClF
5
N
3
O
2
InChI:
InChI=1/C24H15ClF5N3O2/c25-16-3-1-2-4-17(16)35-12-13-5-7-14(8-6-13)24(34)31-18-9-10-33(32-18)11-15-19(26)21(28)23(30)22(29)20(15)27/h1-10H,11-12H2,(H,31,32,34)/f/h31H
InChIKey:
InChIKey=MQFVHYKCNJUPCE-VJSLDGLSCW
SMILES:
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)CC4=C(C(=C(C(=C4F)F)F)F)F)Cl
Names:
4-[(2-chlorophenoxy)methyl]-N-[1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-3-yl]benzamide
Registries:
PubChem CID 1767486
PubChem ID 4813019
