Molecular Formula: C18H14N4OS
InChIKey: InChIKey=KDSSYSQGAAHRJZ-UHFFFAOYAM
SMILES: CC1=NN(C(=O)C1C(C2=CC=CS2)C(C#N)C#N)C3=CC=CC=C3
Names:
2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-thiophen-2-yl-methyl]propanedinitrile
Registries:
PubChem CID 3628796
PubChem ID 9820218