Molecular Formula: C17H17N5O2
InChIKey: InChIKey=QDOVDVSCPHTKCY-UYBDAZJACY
SMILES: CC1=C(N=NC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)C
Names:
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
Registries:
PubChem CID 6415699
PubChem ID 6584160