Molecular Formula: C22H13Cl2N3O3S
InChIKey: InChIKey=DFXDWBUOROAMLG-UHFFFAOYAQ
SMILES: C1=CC(=CC=C1C(=O)N2C=CC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])SC4=CC=C(C=C4)Cl)Cl
Names:
(4-chlorophenyl)-[3-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]pyrazol-1-yl]methanone
Registries:
PubChem CID 2820021
PubChem ID 3280082