Molecular Formula: C32H24N4O
InChIKey: InChIKey=FRZLSZXPVILEGV-OFWBYEQRBF
SMILES: CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one
Registries:
PubChem CID 5344403
PubChem ID 11575959