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

Molecular Formula: C18H13ClN2O2


InChI: InChI=1/C18H13ClN2O2/c19-15-6-4-5-13(11-15)18-14(9-10-17(22)23)12-21(20-18)16-7-2-1-3-8-16/h1-12H,(H,22,23)/b10-9+/f/h22H

InChIKey: InChIKey=NYYLBJDRNSRGFM-VZWQOPECDA
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C=CC(=O)O

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

Registries:
    PubChem CID 2377170
    PubChem ID 11556779