2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide

Molecular Formula: C20H13ClN6O2S


InChI: InChI=1/C20H13ClN6O2S/c21-15-8-6-13(7-9-15)19-25-26-20(29-19)30-12-17(28)24-18-14(10-22)11-23-27(18)16-4-2-1-3-5-16/h1-9,11H,12H2,(H,24,28)/f/h24H

InChIKey: InChIKey=RHOSYJVBAYGGRH-LQFNOIFHCJ
SMILES: C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl

Names:
    2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide

Registries:
    PubChem CID 2816567
    PubChem ID 3275525