Molecular Formula: C19H15N5O2S
InChIKey: InChIKey=RNAMMYCJINEGIN-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=C(N(N=C3)C4=CC=CC=C4)N
Names:
2-[[5-(5-amino-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
Registries:
PubChem CID 2816493
PubChem ID 3275431