Molecular Formula: C15H16ClN3O
InChIKey: InChIKey=HBNMPOSQTMQCMF-UHFFFAOYAJ
SMILES: CCCC(C)NC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C#N
Names:
2-(4-chlorophenyl)-5-(pentan-2-ylamino)-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 3583499
PubChem ID 9755467