N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide

Molecular Formula: C₁₉H₂₃N₃O₂

InChI: InChI=1/C19H23N3O2/c1-11(16-9-12-6-7-13(16)8-12)20-18(23)10-17-14-4-2-3-5-15(14)19(24)22-21-17/h2-5,11-13,16H,6-10H2,1H3,(H,20,23)(H,22,24)/f/h20,22H

InChIKey: InChIKey=CSTQFBDQMIRBGR-MMRXBHCZCD
SMILES: CC(C1CC2CCC1C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Names:
    N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide

Registries:
    PubChem CID 4849691
    PubChem ID 9805408