Molecular Formula: C18H16N4O3
InChIKey: InChIKey=CHACJTIBPYWMGQ-UHFFFAOYAW
SMILES: COC1=CC=CC=C1OCC2=NC(=C(O2)NCC3=CN=CC=C3)C#N
Names:
2-[(2-methoxyphenoxy)methyl]-5-(pyridin-3-ylmethylamino)-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 750993
PubChem ID 8201824