Molecular Formula: C19H18N4O2
InChIKey: InChIKey=JVDSTASFKCOHNX-UHFFFAOYAF
SMILES: CC1=C(C(=CC=C1)C)OCC2=NC(=C(O2)NCC3=CN=CC=C3)C#N
Names:
2-[(2,6-dimethylphenoxy)methyl]-5-(pyridin-3-ylmethylamino)-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 3558108
PubChem ID 4813426