Molecular Formula: C19H16N6O2S
InChIKey: InChIKey=FKUOXWWXKSJTBN-PKSOQXRJCO
SMILES: CC1=NN(C(=C1)NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3)C4=CC=CC=C4
Names:
N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 2816027
PubChem ID 3274881