Identification
| Name |
4-Butyl-1,2-Diphenyl-3-Pyrazolin-5-One |
| Synonyms |
4-Butyl-1,2-Di(Phenyl)-3-Pyrazolone; 3-Pyrazolin-5-One, 4-Butyl-1,2-Diphenyl-; 3H-Pyrazol-3-One, 4-Butyl-1,2-Dihydro-1,2-Diphenyl- (9Ci) |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H20N2O |
| Molecular Weight |
292.38 |
| CAS Registry Number |
60002-09-7 |
| SMILES |
C1=CC=CC=C1N2N(C=C(C2=O)CCCC)C3=CC=CC=C3 |
| InChI |
1S/C19H20N2O/c1-2-3-10-16-15-20(17-11-6-4-7-12-17)21(19(16)22)18-13-8-5-9-14-18/h4-9,11-15H,2-3,10H2,1H3 |
| InChIKey |
PBPQFHAXZZKRNX-UHFFFAOYSA-N |
|