Molecular Formula: C16H18ClN5O
InChIKey: InChIKey=SRAMWUNRJNSTAO-RVDMUPIBBX
SMILES: CC(=O)C(=CN1CCCCC1)C2=NN=NN2C3=CC=C(C=C3)Cl
Names:
(E)-3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-(1-piperidyl)but-3-en-2-one
Registries:
PubChem CID 2825829
PubChem ID 3286905