N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C32H33N7OS


InChI: InChI=1/C32H33N7OS/c1-22-28(23(2)39(37-22)27-14-10-7-11-15-27)20-33-34-29(40)21-41-31-36-35-30(38(31)26-12-8-6-9-13-26)24-16-18-25(19-17-24)32(3,4)5/h6-20H,21H2,1-5H3,(H,34,40)/f/h34H

InChIKey: InChIKey=RRPLYCVGCBLUFX-ZYMSVLFVCZ
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C

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

Registries:
    PubChem CID 4505547
    PubChem ID 6629760