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

Molecular Formula: C₂₀H₁₆ClN₃O₃

InChI: InChI=1/C20H16ClN3O3/c21-16-8-6-14(7-9-16)20-15(12-22-18(25)10-11-19(26)27)13-24(23-20)17-4-2-1-3-5-17/h1-11,13H,12H2,(H,22,25)(H,26,27)/b11-10+/f/h22,26H

InChIKey: InChIKey=OFXBZCCQFPBYII-SUDICLNRDX
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CNC(=O)C=CC(=O)O

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

Registries:
    PubChem CID 2090999
    PubChem ID 11552535