(4-chlorophenyl)-[3-[5-(2-phenylethynyl)thiophen-2-yl]pyrazol-1-yl]methanone

Molecular Formula: C₂₂H₁₃ClN₂OS

InChI: InChI=1/C22H13ClN2OS/c23-18-9-7-17(8-10-18)22(26)25-15-14-20(24-25)21-13-12-19(27-21)11-6-16-4-2-1-3-5-16/h1-5,7-10,12-15H

InChIKey: InChIKey=UPESEHJORMGLBD-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl

Names:
    (4-chlorophenyl)-[3-[5-(2-phenylethynyl)thiophen-2-yl]pyrazol-1-yl]methanone

Registries:
    PubChem CID 2822159
    PubChem ID 3282403