2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide

Molecular Formula: C20H17N5O3S


InChI: InChI=1/C20H17N5O3S/c26-17(21-16-12-19(27)25(24-16)15-9-5-2-6-10-15)13-29-20-23-22-18(28-20)11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,21,24,26)/f/h21H

InChIKey: InChIKey=JKIGCNCLBFOYKY-PKSOQXRJCO
SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)CC4=CC=CC=C4

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

Registries:
    PubChem CID 3652425
    PubChem ID 9827912