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

Molecular Formula: C₂₂H₁₃ClN₂OS

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

InChIKey: InChIKey=XDCWIBDINCDMMO-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C3=NN(C=C3)C(=O)C4=CC=CC=C4Cl

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

Registries:
    PubChem CID 2822157
    PubChem ID 3282401