Molecular Formula: C28H23ClN4O2S
InChIKey: InChIKey=URAUMEQDMSKMJG-UHFFFAOYAM
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)CSC3=NC=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl
Names:
4-[2-[5-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanylacetyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 1212032
PubChem ID 6572169