| Identification |
| Name: | 7H-Pyrazolo[4,3-d]pyrimidin-7-one,5-[2-ethoxy-5-[2-(1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl- |
| Synonyms: | 7H-Pyrazolo[4,3-d]pyrimidin-7-one,5-[2-ethoxy-5-(1-piperazinylacetyl)phenyl]-1,4-dihydro-1-methyl-3-propyl-(9CI);5-[2-Ethoxy-5-(1-piperazinylacetyl)phenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one |
| CAS: | 147676-55-9 |
| Molecular Formula: | C23H30 N6 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H30N6O3/c1-4-6-17-20-21(28(3)27-17)23(31)26-22(25-20)16-13-15(7-8-19(16)32-5-2)18(30)14-29-11-9-24-10-12-29/h7-8,13,24H,4-6,9-12,14H2,1-3H3,(H,25,26,31) |
| Molecular Structure: |
![(C23H30N6O3) 7H-Pyrazolo[4,3-d]pyrimidin-7-one,5-[2-ethoxy-5-(1-piperazinylacetyl)phenyl]-1,4-dihydro-1-methyl-3-...](https://img1.guidechem.com/chem/e/dict/22/147676-55-9.jpg) |
| Properties |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.661 |
| Usage: | A pyrazolopyrimidinone derivative as cGMP phosphodiesterase inhibitor. |
| Safety Data |
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