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Compound number: |
MolPort-000-911-885
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IUPAC: |
3-(4-chlorophenyl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one
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IUPAC traditional: |
3-(4-chlorophenyl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
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SMILES: |
Cc1nn2c([nH]c(CSc3ccc(Cl)cc3)cc2=O)c1-c1ccc(Cl)cc1
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InChI key: |
ZCIHEFRKHFWAAJ-UHFFFAOYSA-N
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Molecular formula: |
C20H15Cl2N3OS
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Molecular weight: | 416.32 |
Solubility: | not available |
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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 |