Systematic / IUPAC Name: 5-[2-Ethoxy-5-(1-piperidinylacetyl)phenyl]-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
ID: Reference876
Other Names:
5-(2-Ethoxy-5-piperidinoacetylphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one;
5-{2-Ethoxy-5-[2-(1-piperidinyl)acetyl]phenyl}-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one ;
7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-{2-ethoxy-5-[2-(1-piperidinyl)acetyl]phenyl}-1,6-dihydro-1-methyl-3-propyl-
Formula: C24H31N5O3
Class: Counterfeit Drug (Therapeutic) Illegal Additives
Piperiacetildenafil mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 194 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/13/2016 11:51:03 AM |
InChI | InChI=1S/C24H31N5O3/c1-4-9-18-21-22(28(3)27-18)24(31)26-23(25-21)17-14-16(10-11-20(17)32-5-2)19(30)15-29-12-7-6-8-13-29/h10-11,14H,4-9,12-13,15H2,1-3H3,(H,25,26,31) |
InChI Key | SOYQUYOYQKGWNR-UHFFFAOYSA-N |
Canonical SMILES | CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCCCC4)OCC)C |
CAS | 147676504 |
Splash | |
Other Names |
5-(2-Ethoxy-5-piperidinoacetylphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one; 5-{2-Ethoxy-5-[2-(1-piperidinyl)acetyl]phenyl}-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one ; 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-{2-ethoxy-5-[2-(1-piperidinyl)acetyl]phenyl}-1,6-dihydro-1-methyl-3-propyl- |