1-[3-[4-(2-phenylethynyl)phenyl]pyrazol-1-yl]ethanone
Molecular Formula:
C
19
H
14
N
2
O
InChI:
InChI=1/C19H14N2O/c1-15(22)21-14-13-19(20-21)18-11-9-17(10-12-18)8-7-16-5-3-2-4-6-16/h2-6,9-14H,1H3
InChIKey:
InChIKey=UUYZPGZKXRFIBI-UHFFFAOYAI
SMILES:
CC(=O)N1C=CC(=N1)C2=CC=C(C=C2)C#CC3=CC=CC=C3
Names:
1-[3-[4-(2-phenylethynyl)phenyl]pyrazol-1-yl]ethanone
Registries:
PubChem CID 2822678
PubChem ID 3282988