(E)-3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-(1-piperidyl)but-3-en-2-one
Molecular Formula:
C
16
H
18
ClN
5
O
InChI:
InChI=1/C16H18ClN5O/c1-12(23)15(11-21-9-3-2-4-10-21)16-18-19-20-22(16)14-7-5-13(17)6-8-14/h5-8,11H,2-4,9-10H2,1H3/b15-11+
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
