(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enoic acid

Molecular Formula: C₁₉H₁₆N₂O₂

InChI: InChI=1/C19H16N2O2/c22-18(23)12-11-17-14-21(13-15-7-3-1-4-8-15)20-19(17)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,22,23)/b12-11+/f/h22H

InChIKey: InChIKey=LTHZEHAKKYOLNA-ANDLASGYDQ
SMILES: C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=CC(=O)O

Names:
    (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enoic acid

Registries:
    PubChem CID 2565969
    PubChem ID 11560702