Identification
Name |
2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-(4,5-Dihydro-5-Oxo-3-Pyrrolizino-1H-Pyrazole-1-Yl)Phenyl]Butanamide |
Synonyms |
2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-(5-Oxo-3-Pyrrolidin-1-Yl-4H-Pyrazol-1-Yl)Phenyl]Butanamide; 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-(5-Oxo-3-1-Pyrrolidinyl-4H-Pyrazol-1-Yl)Phenyl]Butanamide; 2-(2,4-Ditert-Amylphenoxy)-N-[4-(5-Keto-3-Pyrrolidin-1-Yl-4H-Pyrazol-1-Yl)Phenyl]Butyramide |
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Molecular Structure |
![CAS#: 30707-78-9, 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-(4,5-Dihydro-5-Oxo-3-Pyrrolizino-1H-Pyrazole-1-Yl)Phenyl]Butanamide](/moreStructures/30707-78-9.gif) |
Molecular Formula |
C33H46N4O3 |
Molecular Weight |
546.75 |
CAS Registry Number |
30707-78-9 |
SMILES |
C1=CC(=CC=C1NC(=O)C(OC2=CC=C(C=C2C(CC)(C)C)C(CC)(C)C)CC)N4N=C(N3CCCC3)CC4=O |
InChI |
1S/C33H46N4O3/c1-8-27(40-28-18-13-23(32(4,5)9-2)21-26(28)33(6,7)10-3)31(39)34-24-14-16-25(17-15-24)37-30(38)22-29(35-37)36-19-11-12-20-36/h13-18,21,27H,8-12,19-20,22H2,1-7H3,(H,34,39) |
InChIKey |
DHWXAXQBUFPPPW-UHFFFAOYSA-N |
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