(4Z)-4-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-pyrazol-3-one

Molecular Formula: C38H36N4O2S


InChI: InChI=1/C38H36N4O2S/c1-27(2)22-23-44-33-18-16-29(17-19-33)37-30(25-41(40-37)31-10-6-4-7-11-31)24-35-36(26-45-34-20-14-28(3)15-21-34)39-42(38(35)43)32-12-8-5-9-13-32/h4-21,24-25,27H,22-23,26H2,1-3H3/b35-24-

InChIKey: InChIKey=JVKAHRLKLWFWQF-BGDIREAQBT
SMILES: CC1=CC=C(C=C1)SCC2=NN(C(=O)C2=CC3=CN(N=C3C4=CC=C(C=C4)OCCC(C)C)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    (4Z)-4-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-pyrazol-3-one

Registries:
    PubChem CID 6274447
    PubChem ID 11584975