Name | 3-Ethoxy-1-[4-[2-(3-Pentadecylphenoxy)Butanoylamino]Phenyl]-2-Pyrazolin-5-One |
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Synonyms | N-[4-(3-Ethoxy-5-Keto-4H-Pyrazol-1-Yl)Phenyl]-2-(3-Pentadecylphenoxy)Butyramide; 3-Ethoxy-1-(4-(2-(3-Pentadecylphenoxy)Butyramido)Phenyl)-2-Pyrazolin-5-One; Butanamide, N-(4-(3-Ethoxy-4,5-Dihydro-5-Oxo-1H-Pyrazol-1-Yl)Phenyl)-2-(3-Pentadecylphenoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C36H53N3O4 |
Molecular Weight | 591.83 |
CAS Registry Number | 71205-35-1 |
SMILES | C2=C(N1C(=O)CC(=N1)OCC)C=CC(=C2)NC(=O)C(OC3=CC=CC(=C3)CCCCCCCCCCCCCCC)CC |
InChI | 1S/C36H53N3O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-20-29-21-19-22-32(27-29)43-33(5-2)36(41)37-30-23-25-31(26-24-30)39-35(40)28-34(38-39)42-6-3/h19,21-27,33H,4-18,20,28H2,1-3H3,(H,37,41) |
InChIKey | DYWWLRFNCPQXMM-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 3-Ethoxy-1-[4-[2-(3-Pentadecylphenoxy)Butanoylamino]Phenyl]-2-Pyrazolin-5-One |