2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₉H₁₄N₄O₂S

InChI: InChI=1/C19H14N4O2S/c24-17(10-15-13-8-4-5-9-14(13)18(25)23-22-15)21-19-20-16(11-26-19)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,23,25)(H,20,21,24)/f/h21,23H

InChIKey: InChIKey=RFGQPVQRGHZTAK-NPQUBYNZCM
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Names:
    2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4826635
    PubChem ID 9791683