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

Molecular Formula: C30H25BrN6O3S


InChI: InChI=1/C30H25BrN6O3S/c1-39-26-10-11-27(40-19-21-6-5-7-24(31)16-21)23(17-26)18-33-34-28(38)20-41-30-36-35-29(22-12-14-32-15-13-22)37(30)25-8-3-2-4-9-25/h2-18H,19-20H2,1H3,(H,34,38)/f/h34H

InChIKey: InChIKey=MYOHUALKIVLRDR-ZYMSVLFVCV
SMILES: COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)C=NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5

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

Registries:
    PubChem CID 4130840
    PubChem ID 6063512