Molecular Formula: C18H15F3N4O
InChIKey: InChIKey=VHVGDTAFOWNXHT-MPIMZMORCK
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC3=CC(=CC=C3)C(F)(F)F
Names:
4-methyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-yl]benzamide
Registries:
PubChem CID 4865179
PubChem ID 9816399