1-[4-(5-chlorobenzooxazol-2-yl)pyrazol-1-yl]ethanone

Molecular Formula: C12H8ClN3O2


InChI: InChI=1/C12H8ClN3O2/c1-7(17)16-6-8(5-14-16)12-15-10-4-9(13)2-3-11(10)18-12/h2-6H,1H3

InChIKey: InChIKey=ULPHMMVFLXYVBC-UHFFFAOYAI
SMILES: CC(=O)N1C=C(C=N1)C2=NC3=C(O2)C=CC(=C3)Cl

Names:
    1-[4-(5-chlorobenzooxazol-2-yl)pyrazol-1-yl]ethanone

Registries:
    PubChem CID 4532934
    PubChem ID 10214338