N-(1-pyridin-4-ylethylideneamino)-2-[2-(trifluoromethyl)benzoimidazol-1-yl]acetamide
Molecular Formula:
C
17
H
14
F
3
N
5
O
InChI:
InChI=1/C17H14F3N5O/c1-11(12-6-8-21-9-7-12)23-24-15(26)10-25-14-5-3-2-4-13(14)22-16(25)17(18,19)20/h2-9H,10H2,1H3,(H,24,26)/b23-11+/f/h24H
InChIKey:
InChIKey=SDGVIMATXSAOQC-CCDIBSPMDH
SMILES:
CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC=NC=C3
Names:
N-(1-pyridin-4-ylethylideneamino)-2-[2-(trifluoromethyl)benzoimidazol-1-yl]acetamide
Registries:
PubChem CID 9610911
PubChem ID 11591128