Molecular Formula: C22H18N4
InChIKey: InChIKey=HYJQDBSQUQIWAN-UHFFFAOYAG
SMILES: CC(C)C1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C#N)C3=CC=CC=C3
Names:
2-[[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methylidene]propanedinitrile
Registries:
PubChem CID 680819
PubChem ID 4792688