1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(4-nitrophenyl)piperazine
Molecular Formula:
C
19
H
18
ClN
5
O
3
InChI:
InChI=1/C19H18ClN5O3/c20-15-3-1-14(2-4-15)19-21-18(28-22-19)13-23-9-11-24(12-10-23)16-5-7-17(8-6-16)25(26)27/h1-8H,9-13H2
InChIKey:
InChIKey=CZAFNWRTUIHPRZ-UHFFFAOYAE
SMILES:
C1CN(CCN1CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(4-nitrophenyl)piperazine
Registries:
PubChem CID 4222171
PubChem ID 8390579