Molecular Formula: C26H22N4O
InChIKey: InChIKey=QJIPBIMAAKUCHD-UHFFFAOYAU
SMILES: CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5
Names:
1-[5-(1,3-diphenylpyrazol-4-yl)-3-phenyl-4,5-dihydropyrazol-1-yl]ethanone
Registries:
PubChem CID 3553029
PubChem ID 4804469