Identification
Name |
N-[1-(2-Chloro-4,6-Dimethylphenyl)-5-Oxo-4H-Pyrazol-3-Yl]-2-(3-Pentadecylphenoxy)Butanamide |
Synonyms |
N-[1-(2-Chloro-4,6-Dimethyl-Phenyl)-5-Oxo-4H-Pyrazol-3-Yl]-2-(3-Pentadecylphenoxy)Butanamide; N-[1-(2-Chloro-4,6-Dimethyl-Phenyl)-5-Keto-4H-Pyrazol-3-Yl]-2-(3-Pentadecylphenoxy)Butyramide; Butanamide, N-(1-(2-Chloro-4,6-Dimethylphenyl)-4,5-Dihydro-5-Oxo-1H-Pyrazol-3-Yl)-2-(3-Pentadecylphenoxy)- |
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Molecular Structure |
![CAS#: 33956-01-3, N-[1-(2-Chloro-4,6-Dimethylphenyl)-5-Oxo-4H-Pyrazol-3-Yl]-2-(3-Pentadecylphenoxy)Butanamide](/moreStructures/33956-01-3.gif) |
Molecular Formula |
C36H52ClN3O3 |
Molecular Weight |
610.28 |
CAS Registry Number |
33956-01-3 |
EINECS |
251-760-7 |
SMILES |
C1=C(CCCCCCCCCCCCCCC)C=CC=C1OC(CC)C(=O)NC3=NN(C2=C(C=C(C=C2Cl)C)C)C(=O)C3 |
InChI |
1S/C36H52ClN3O3/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-29-21-19-22-30(25-29)43-32(6-2)36(42)38-33-26-34(41)40(39-33)35-28(4)23-27(3)24-31(35)37/h19,21-25,32H,5-18,20,26H2,1-4H3,(H,38,39,42) |
InChIKey |
YVJFRAPRCAGGMR-UHFFFAOYSA-N |
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