3-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazinyl]-N-pyridin-3-yl-but-3-enamide

Molecular Formula: C₁₈H₁₉BrN₄O₃

InChI: InChI=1/C18H19BrN4O3/c1-12-5-6-16(15(19)8-12)26-11-18(25)23-22-13(2)9-17(24)21-14-4-3-7-20-10-14/h3-8,10,22H,2,9,11H2,1H3,(H,21,24)(H,23,25)/f/h21,23H

InChIKey: InChIKey=FZQSMAVIUMBZIP-NPQUBYNZCO
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CN=CC=C2)Br

Names:
    3-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazinyl]-N-pyridin-3-yl-but-3-enamide

Registries:
    PubChem CID 4106704
    PubChem ID 6030951