2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide

Molecular Formula: C34H29N7O2S


InChI: InChI=1/C34H29N7O2S/c1-25-36-38-34(41(25)30-15-9-4-10-16-30)44-24-32(42)37-35-21-28-22-40(29-13-7-3-8-14-29)39-33(28)27-17-19-31(20-18-27)43-23-26-11-5-2-6-12-26/h2-22H,23-24H2,1H3,(H,37,42)/b35-21+/f/h37H

InChIKey: InChIKey=LFSROPVHOOTGGF-MUEKMCNHDS
SMILES: CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NN=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

Names:
    2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide

Registries:
    PubChem CID 6034799
    PubChem ID 11606833