Molecular Formula: C16H17N3O2
InChIKey: InChIKey=PPCZMYTULUDURS-UHFFFAOYAE
SMILES: CC1CN(CC(O1)C)C2=C(N=C(O2)C3=CC=CC=C3)C#N
Names:
5-(2,6-dimethylmorpholin-4-yl)-2-phenyl-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 4522737
PubChem ID 10211065