Molecular Formula: C15H13N3O2
InChIKey: InChIKey=ULWYVIRCQIHATC-HCKMINDGCR
SMILES: CCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CN=CC=C3
Names:
N-(2-pyridin-3-ylbenzooxazol-5-yl)propanamide
Registries:
PubChem CID 774918
PubChem ID 8211947