N-[4-[bis(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]phenyl]acetamide

Molecular Formula: C39H31N5O3


InChI: InChI=1/C39H31N5O3/c1-26(45)40-30-24-22-27(23-25-30)33(34-36(28-14-6-2-7-15-28)41-43(38(34)46)31-18-10-4-11-19-31)35-37(29-16-8-3-9-17-29)42-44(39(35)47)32-20-12-5-13-21-32/h2-25,33-35H,1H3,(H,40,45)/f/h40H

InChIKey: InChIKey=GACIKLIJRBBRKL-JGQOHXQGCF
SMILES: CC(=O)NC1=CC=C(C=C1)C(C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    N-[4-[bis(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]phenyl]acetamide

Registries:
    PubChem CID 4121185
    PubChem ID 6050445