Molecular Formula: C21H18ClN3O2
InChIKey: InChIKey=SWLGLMBPPKXUEH-UHFFFAOYAK
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N(CCC#N)CC3=CC=CC=C3
Names:
N-benzyl-3-(2-chlorophenyl)-N-(2-cyanoethyl)-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 2807071
PubChem ID 3264951