W7U
3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol
Created: | 2023-05-09 |
Last modified: | 2025-07-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol |
Systematic Name (OpenEye OEToolkits) | 5-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-pyrazol-3-ol |
Formula | C11 H11 Cl N2 O S |
Molecular Weight | 254.736 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | Cn1nc(CSc2ccc(Cl)cc2)cc1O |
SMILES | CACTVS | 3.385 | Cn1nc(CSc2ccc(Cl)cc2)cc1O |
SMILES | OpenEye OEToolkits | 3.1.0.0 | Cn1c(cc(n1)CSc2ccc(cc2)Cl)O |
Canonical SMILES | CACTVS | 3.385 | Cn1nc(CSc2ccc(Cl)cc2)cc1O |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | Cn1c(cc(n1)CSc2ccc(cc2)Cl)O |
InChI | InChI | 1.06 | InChI=1S/C11H11ClN2OS/c1-14-11(15)6-9(13-14)7-16-10-4-2-8(12)3-5-10/h2-6,15H,7H2,1H3 |
InChIKey | InChI | 1.06 | SKNXMYGKUCMKBA-UHFFFAOYSA-N |