2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-phenoxyphenyl)methylideneamino]acetamide

Molecular Formula: C28H21BrN6O2S


InChI: InChI=1/C28H21BrN6O2S/c29-22-9-11-23(12-10-22)35-27(21-13-15-30-16-14-21)33-34-28(35)38-19-26(36)32-31-18-20-5-4-8-25(17-20)37-24-6-2-1-3-7-24/h1-18H,19H2,(H,32,36)/f/h32H

InChIKey: InChIKey=DQWKRLGZHHJYEI-OKPOJWAQCK
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)Br)C5=CC=NC=C5

Names:
    2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-phenoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4466850
    PubChem ID 6586413