1-[4-(5-chlorobenzooxazol-2-yl)pyrazol-1-yl]ethanone
Molecular Formula:
C
12
H
8
ClN
3
O
2
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