Molecular Formula: C15H10N2S
InChI: InChI=1/C15H10N2S/c1-2-4-12(5-3-1)6-7-13-8-9-15(18-13)14-10-11-16-17-14/h1-5,8-11H,(H,16,17)/f/h17H
InChIKey: InChIKey=QIUICZSMENMERZ-HCKMINDGCI
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C3=CC=NN3
Names:
3-[5-(2-phenylethynyl)thiophen-2-yl]-2H-pyrazole
Registries:
PubChem CID 2822152
PubChem ID 3282396
