(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid

Molecular Formula: C19H15ClN2O2


InChI: InChI=1/C19H15ClN2O2/c20-17-9-6-15(7-10-17)19-16(8-11-18(23)24)13-22(21-19)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,23,24)/b11-8+/f/h23H

InChIKey: InChIKey=XKOYOZWWGPMEKE-VSXUALNLDO
SMILES: C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=CC(=O)O

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

Registries:
    PubChem CID 2474351
    PubChem ID 11558183