N-[4-Chloro-3-[[4-[2-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]diazenyl]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-(3-pentadecylphenoxy)butanamide

92771-56-7

CAS Name

N-[4-Chloro-3-[[4-[2-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]diazenyl]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-(3-pentadecylphenoxy)butanamide

Molecular Formula

C₅₁H₆₃Cl₄N₇O₄

Molecular Mass

979.90

Other Names and Identifiers

InChI

InChI=1S/C51H63Cl4N7O4/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-34-22-20-23-39(30-34)66-44(7-2)48(63)56-38-28-29-40(53)43(33-38)58-47-45(49(64)62(61-47)46-41(54)31-35(52)32-42(46)55)60-59-37-26-24-36(25-27-37)57-50(65)51(3,4)5/h20,22-33,44-45H,6-19,21H2,1-5H3,(H,56,63)(H,57,65)(H,58,61)

InChIKey

InChIKey=ANTMWDHEHVXODC-UHFFFAOYSA-N

SMILES

O=C1N(N=C(NC2=CC(NC(C(OC3=CC(CCCCCCCCCCCCCCC)=CC=C3)CC)=O)=CC=C2Cl)C1N=NC4=CC=C(NC(C(C)(C)C)=O)C=C4)C5=C(Cl)C=C(Cl)C=C5Cl

Canonical SMILES

O=C(NC1=CC=C(Cl)C(=C1)NC2=NN(C(=O)C2N=NC3=CC=C(C=C3)NC(=O)C(C)(C)C)C=4C(Cl)=CC(Cl)=CC4Cl)C(OC5=CC=CC(=C5)CCCCCCCCCCCCCCC)CC

Other Names for this Substance