Molecular Formula: C42H30N4
InChIKey: InChIKey=RXPCJHABRMXMDM-UHFFFAOYAO
SMILES: C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
1-[4-[4-(3,5-diphenylpyrazol-1-yl)phenyl]phenyl]-3,5-diphenyl-pyrazole
Registries:
PubChem CID 4455424
PubChem ID 10185310