Identification
Name |
6-[4-[4-[2,2-Di(Phenyl)Acetyl]Piperazin-1-Yl]Phenyl]-5-Methyl-4,5-Dihydro-2H-Pyridazin-3-One |
Synonyms |
5-Methyl-6-[4-[4-[1-Oxo-2,2-Di(Phenyl)Ethyl]-1-Piperazinyl]Phenyl]-4,5-Dihydro-2H-Pyridazin-3-One; 6-[4-[4-[2,2-Di(Phenyl)Ethanoyl]Piperazin-1-Yl]Phenyl]-5-Methyl-4,5-Dihydro-2H-Pyridazin-3-One; 6-(Diphenylacetylpiperazinyl)Pheny-5-Methyl-4,5-Dihydro-3-(2H)-Pyridazinone |
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Molecular Structure |
![CAS#: 150319-80-5, 6-[4-[4-[2,2-Di(Phenyl)Acetyl]Piperazin-1-Yl]Phenyl]-5-Methyl-4,5-Dihydro-2H-Pyridazin-3-One](/moreStructures/150319-80-5.gif) |
Molecular Formula |
C29H30N4O2 |
Molecular Weight |
466.58 |
CAS Registry Number |
150319-80-5 |
SMILES |
C1=CC(=CC=C1N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=NNC(CC5C)=O |
InChI |
1S/C29H30N4O2/c1-21-20-26(34)30-31-28(21)24-12-14-25(15-13-24)32-16-18-33(19-17-32)29(35)27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,21,27H,16-20H2,1H3,(H,30,34) |
InChIKey |
WTYQSBSCFKPORW-UHFFFAOYSA-N |
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