4-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]-1,3-diphenyl-pyrazole

Molecular Formula: C₂₆H₁₈N₄O₂S

InChI: InChI=1/C26H18N4O2S/c31-30(32)23-14-11-19(12-15-23)24-18-33-25(27-24)16-13-21-17-29(22-9-5-2-6-10-22)28-26(21)20-7-3-1-4-8-20/h1-18H

InChIKey: InChIKey=QNOICHGEEVSZQS-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)C2=NN(C=C2C=CC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Names:
    4-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]-1,3-diphenyl-pyrazole

Registries:
    PubChem CID 4457543
    PubChem ID 6570957