2-[(4-bromophenyl)amino]-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]acetamide

Molecular Formula: C22H18BrN5OS


InChI: InChI=1/C22H18BrN5OS/c23-17-8-10-18(11-9-17)24-14-21(29)26-25-13-16-15-28(19-5-2-1-3-6-19)27-22(16)20-7-4-12-30-20/h1-13,15,24H,14H2,(H,26,29)/f/h26H

InChIKey: InChIKey=RCBNREDMDMIZGU-HXTKINSTCN
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)CNC4=CC=C(C=C4)Br

Names:
    2-[(4-bromophenyl)amino]-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]acetamide

Registries:
    PubChem CID 1285150
    PubChem ID 4845245