NSC281982

Molecular Formula: C₄₀H₃₈N₄O₄

InChI: InChI=1/C40H38N4O4/c1-45-31-19-21-33(39(23-31)47-3)37-25-35(41-43(37)29-11-7-5-8-12-29)27-15-17-28(18-16-27)36-26-38(44(42-36)30-13-9-6-10-14-30)34-22-20-32(46-2)24-40(34)48-4/h5-24,37-38H,25-26H2,1-4H3

InChIKey: InChIKey=RPWSPHJGEIPCPL-UHFFFAOYAT
SMILES: COC1=CC(=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C5=NN(C(C5)C6=C(C=C(C=C6)OC)OC)C7=CC=CC=C7)OC

Names:
    NSC281982
    34135-54-1
    5-(2,4-dimethoxyphenyl)-3-[4-[5-(2,4-dimethoxyphenyl)-1-phenyl-4,5-dihydropyrazol-3-yl]phenyl]-1-phenyl-4,5-dihydropyrazole

Registries:
    PubChem CID 323149
    PubChem ID 143525