1-[2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone
Molecular Formula:
C
22
H
17
N
5
O
2
S
InChI:
InChI=1/C22H17N5O2S/c1-15(28)27-22(29-21(25-27)16-9-11-23-12-10-16)18-14-26(17-6-3-2-4-7-17)24-20(18)19-8-5-13-30-19/h2-14,22H,1H3
InChIKey:
InChIKey=FXXNSVDNXQVPKJ-UHFFFAOYAW
SMILES:
CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5
Names:
1-[2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone
Registries:
PubChem CID 2815986
PubChem ID 3274836
