Molecular Formula: C15H20ClN3O
InChIKey: InChIKey=RMOGWMIKYWRTKW-KGLIPLIRBH
SMILES: CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
Names:
(2R,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
Registries:
PubChem CID 158076
PubChem ID 10253261