Molecular Formula: C28H20ClN3O
InChIKey: InChIKey=OHBCYGJNCVMYEB-SREBMQDQCQ
SMILES: C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5
Names:
N-(3-chlorophenyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide
Registries:
PubChem CID 4862313
PubChem ID 9814674