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| Compound number: |
MolPort-000-911-885
|
| IUPAC: |
3-(4-chlorophenyl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one
|
| IUPAC traditional: |
3-(4-chlorophenyl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
|
| SMILES: |
Cc1nn2c([nH]c(CSc3ccc(Cl)cc3)cc2=O)c1-c1ccc(Cl)cc1
|
| InChI key: |
ZCIHEFRKHFWAAJ-UHFFFAOYSA-N
|
| Molecular formula: |
C20H15Cl2N3OS
|
| Molecular weight: | 416.32 |
| Solubility: | not available |
|
|
|
| Compound number: | MolPort-000-911-885 |
| Name: | ZINC000009427124 |
| ZINC000100129052 | |
| 3-(4-chlorophenyl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one | |
| 3-(4-chlorophenyl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-2-methylpyrazolo[1,5-a]pyrimidin-7(4H)-one | |
| 3-(4-chlorophenyl)-5-(((4-chlorophenyl)thio)methyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(4H)-one |
| InChI: | 1S/C20H15Cl2N3OS/c1-12-19(13-2-4-14(21)5-3-13)20-23-16(10-18(26)25(20)24-12)11-27-17-8-6-15(22)7-9-17/h2-10,23H,11H2,1H3 |
| InChI key: | ZCIHEFRKHFWAAJ-UHFFFAOYSA-N |
| Molecular formula: | C20H15Cl2N3OS |
| Molecular weight: | 416.32 |
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