Molecular Formula: C13H18N4O3
InChIKey: InChIKey=UREUAWZAIIAOHR-UQDPKEKUCH
SMILES: CC1=CC=C(C=C1)NC(=O)NNC(=O)C(=O)NC(C)C
Names:
2-[2-[(4-methylphenyl)carbamoyl]hydrazinyl]-2-oxo-N-propan-2-yl-acetamide
Registries:
PubChem CID 4798560
PubChem ID 9776786