Molecular Formula: C17H22ClN3O
InChIKey: InChIKey=XWPZUHJBOLQNMN-UHFFFAOYAC
SMILES: CC1(CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl)C
Names:
5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol
Registries:
PubChem CID 86210
PubChem ID 10221705