Molecular Formula: C15H14N4O3
InChIKey: InChIKey=DIAKBPKEWWQGGH-WYUMXYHSCF
SMILES: CC1=CC(=NO1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C
Names:
N-(5-methyl-1,2-oxazol-3-yl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide
Registries:
PubChem CID 2972231
PubChem ID 6028100