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

Molecular Formula: C20H18N2O2


InChI: InChI=1/C20H18N2O2/c1-14-8-9-16(12-15(14)2)20-17(10-11-19(23)24)13-22(21-20)18-6-4-3-5-7-18/h3-13H,1-2H3,(H,23,24)/b11-10+/f/h23H

InChIKey: InChIKey=PKHDGRDMQXGBQK-NGZNMCPLDO
SMILES: CC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)O)C3=CC=CC=C3)C

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

Registries:
    PubChem CID 2565943
    PubChem ID 11560701