2-[[4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide

Molecular Formula: C25H18ClF2N5O2S


InChI: InChI=1/C25H18ClF2N5O2S/c26-15-9-11-16(12-10-15)33-23(18-13-29-19-6-2-1-5-17(18)19)31-32-25(33)36-14-22(34)30-20-7-3-4-8-21(20)35-24(27)28/h1-13,24,31H,14H2,(H,30,34)/f/h30H

InChIKey: InChIKey=ZCZFPQLXQYGKGM-SREBMQDQCY
SMILES: C1=CC=C2C(=C1)C(=C3NN=C(N3C4=CC=C(C=C4)Cl)SCC(=O)NC5=CC=CC=C5OC(F)F)C=N2

Names:
    2-[[4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide

Registries:
    PubChem CID 6782372
    PubChem ID 4815955