Identification
Name |
6-[4-[(2-Methyl-3-Oxo-1-Cyclopentenyl)Amino]Phenyl]-4,5-Dihydro-2H-Pyridazin-3-One |
Synonyms |
6-[4-[(3-Keto-2-Methyl-1-Cyclopentenyl)Amino]Phenyl]-4,5-Dihydro-2H-Pyridazin-3-One; 3(2H)-Pyridazinone, 4,5-Dihydro-6-(4-((2-Methyl-3-Oxo-1-Cyclopenten-1-Yl)Amino)Phenyl)-; 4,5-Dihydro-6-(4-((2-Methyl-3-Oxo-1-Cyclopentenyl)Amino)Phenyl)-3(2H)-Pyridazinone |
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Molecular Structure |
![CAS#: 125068-43-1, 6-[4-[(2-Methyl-3-Oxo-1-Cyclopentenyl)Amino]Phenyl]-4,5-Dihydro-2H-Pyridazin-3-One](/moreStructures/125068-43-1.gif) |
Molecular Formula |
C16H17N3O2 |
Molecular Weight |
283.33 |
CAS Registry Number |
125068-43-1 |
SMILES |
C1=CC(=CC=C1NC2=C(C)C(CC2)=O)C3=NNC(=O)CC3 |
InChI |
1S/C16H17N3O2/c1-10-13(6-8-15(10)20)17-12-4-2-11(3-5-12)14-7-9-16(21)19-18-14/h2-5,17H,6-9H2,1H3,(H,19,21) |
InChIKey |
IPSXUKGVYYVUEM-UHFFFAOYSA-N |
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