Molecular properties
- Formula
- C22H30N6O4S
- Molar mass
- 474.59 g·mol−1
- Exact mass
- 474.2049 Da
- 11
- PubChem CID
- 135398744
Molecule record
5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-7-one
C22H30N6O4S
474.59 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-((3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine
- 139755-83-2
- 3M7OB98Y7H
- 5-(2-Ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
- 5-(2-ethoxy-5-(4-methylpiperazine-1-sulfonyl)phenyl)-1-methyl-3-propyl-1H,4H,7H-pyrazolo(4,3-d)pyrimidin-7-one
- Aphrodil
- C22H30N6O4S
- CHEBI:9139
Show all 24 synonyms
- DTXCID003579
- DTXSID6023579
- G04BE03
- HIP-0908
- HIP0908
- Nipatra
- Patrex
- RefChem:6218
- Sildenafil (INN)
- Sildenafil actavis
- Sildenafil ratiopharm
- Sildenafil teva
- Sildenafilo
- Vizarsin
- sildenafil
- sildenafilum
Structure identifiers
- Canonical SMILES
- CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12
- Isomeric SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C
- InChI
- InChI=1S/C22H30N6O4S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29)
- InChIKey
- BNRNXUUZRGQAQC-UHFFFAOYSA-N
- PubChem CID
- 135398744
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-7-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-7-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.