2-[5-[[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide

Molecular Formula: C29H23ClN4O3S


InChI: InChI=1/C29H23ClN4O3S/c1-19-7-13-24(14-8-19)31-26(35)18-34-28(36)25(38-29(34)37)15-22-17-33(16-20-9-11-23(30)12-10-20)32-27(22)21-5-3-2-4-6-21/h2-15,17H,16,18H2,1H3,(H,31,35)/f/h31H

InChIKey: InChIKey=MDCGUKQMPUSTRP-VJSLDGLSCP
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CN(N=C3C4=CC=CC=C4)CC5=CC=C(C=C5)Cl)SC2=O

Names:
    2-[5-[[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 4513234
    PubChem ID 6638701