2-(4-cyanophenoxy)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
18
H
12
F
3
N
5
O
2
InChI:
InChI=1/C18H12F3N5O2/c19-18(20,21)13-3-6-16(26-11-23-10-24-26)15(7-13)25-17(27)9-28-14-4-1-12(8-22)2-5-14/h1-7,10-11H,9H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=QNEKWPSIQMVCKH-LNNLXFCOCP
SMILES:
C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=NC=N3
Names:
2-(4-cyanophenoxy)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4805508
PubChem ID 9782282