Chemical Formula: | C25H29N9O3 |
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Molecular Weight: | 503.56 |
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Synonyms: | 7H-Pyrazolo(4,3-E)(1,2,4)Triazolo(1,5-C)Pyrimidin-5-Amine, 2-(2-Furanyl)-7-(2-(4-(4-(2-Methoxyethoxy)Phenyl)-1-Piperazinyl)Ethyl)-; Preladenant; Sch-420814; Unii-950O97Nupo; 2-(2-Furanyl)-7-[2-[4-[4-(2-Methoxyethoxy)Phenyl]-1-Piperazinyl]Ethyl]-7H-Pyrazolo[4,3-E][1,2,4]Triazolo[1,5-C]Pyrimidin-5-Amine; 2-Furan-2-Yl-7-(2-{4-[4-(2-Methoxy-Ethoxy)-Phenyl]-Piperazin-1-Yl}-Ethyl)-7,9A-Dihydro-5H-Pyrazolo[4,3-E][1,2,4]Triazolo[1,5-C]Pyrimidin-5-Ylamine; 2-(Furan-2-Yl)-7-(2-(4-(4-(2-Methoxyethoxy)Phenyl)Piperazin-1-Yl)-Ethyl)-7H-Pyrazolo[4,3-E][1,2,4; Sch 420814 Preladenant |
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MDL No.: | MFCD17167056 |
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EINECS / EC No.: | N/A |
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Pubchem CID: | 10117987 |
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IUPAC Name: | 4-(furan-2-yl)-10-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine |
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Standard InchI: | InChI=1S/C25H29N9O3/c1-35-15-16-36-19-6-4-18(5-7-19)32-11-8-31(9-12-32)10-13-33-23-20(17-27-33)24-28-22(21-3-2-14-37-21)30-34(24)25(26)29-23/h2-7,14,17H,8-13,15-16H2,1H3,(H2,26,29) |
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InchI Key: | DTYWJKSSUANMHD-UHFFFAOYSA-N |
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SMILES: | COCCOC1=CC=C(C=C1)N2CCN(CC2)CCN3C4=C(C=N3)C5=NC(=NN5C(=N4)N)C6=CC=CO6 |
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Appearance: | - |
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Melting Point: | N/A |
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Boiling Point: | N/A |
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Density (Theoretical): | N/A |
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