Molecular Formula: C18H24N4O3
InChIKey: InChIKey=BCYXISSSNROAPS-UHFFFAOYAM
SMILES: CCOC(=O)N1CCN(CC1)CC(=O)N2C(CC=N2)C3=CC=CC=C3
Names:
ethyl 4-[2-oxo-2-(5-phenyl-4,5-dihydropyrazol-1-yl)ethyl]piperazine-1-carboxylate
Registries:
PubChem CID 4541614
PubChem ID 10217027