Identification
Name |
4-Butyl-1-Phenyl-2-(4-Phenyl-1,3-Thiazol-2-Yl)Pyrazolidine-3,5-Dione, 1-Pyridin-2-Ylpiperazine |
Synonyms |
4-Butyl-1-Phenyl-2-(4-Phenylthiazol-2-Yl)Pyrazolidine-3,5-Dione; 1-(2-Pyridyl)Piperazine; 4-Butyl-1-Phenyl-2-(4-Phenyl-2-Thiazolyl)Pyrazolidine-3,5-Dione; 1-(2-Pyridyl)Piperazine; 4-Butyl-1-Phenyl-2-(4-Phenylthiazol-2-Yl)Pyrazolidine-3,5-Quinone; 1-(2-Pyridyl)Piperazine |
|
Molecular Structure |
 |
Molecular Formula |
C31H34N6O2S |
Molecular Weight |
554.71 |
CAS Registry Number |
66181-60-0 |
SMILES |
C1=C(N=C(S1)N2N(C(=O)C(C2=O)CCCC)C3=CC=CC=C3)C4=CC=CC=C4.C5=CC=CN=C5N6CCNCC6 |
InChI |
1S/C22H21N3O2S.C9H13N3/c1-2-3-14-18-20(26)24(17-12-8-5-9-13-17)25(21(18)27)22-23-19(15-28-22)16-10-6-4-7-11-16;1-2-4-11-9(3-1)12-7-5-10-6-8-12/h4-13,15,18H,2-3,14H2,1H3;1-4,10H,5-8H2 |
InChIKey |
USBZRWRGHIBBBE-UHFFFAOYSA-N |
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