92V
1-(4-methoxyphenyl)-N-(3-sulfanylpropyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
Created: | 2017-03-30 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-(4-methoxyphenyl)-N-(3-sulfanylpropyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 1-(4-methoxyphenyl)-~{N}-(3-sulfanylpropyl)-5-(trifluoromethyl)pyrazole-4-carboxamide |
Formula | C15 H16 F3 N3 O2 S |
Molecular Weight | 359.367 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c(ccc(c1)n2c(c(cn2)C(NCCCS)=O)C(F)(F)F)OC |
SMILES | CACTVS | 3.385 | COc1ccc(cc1)n2ncc(C(=O)NCCCS)c2C(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc(cc1)n2c(c(cn2)C(=O)NCCCS)C(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)n2ncc(C(=O)NCCCS)c2C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc(cc1)n2c(c(cn2)C(=O)NCCCS)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C15H16F3N3O2S/c1-23-11-5-3-10(4-6-11)21-13(15(16,17)18)12(9-20-21)14(22)19-7-2-8-24/h3-6,9,24H,2,7-8H2,1H3,(H,19,22) |
InChIKey | InChI | 1.03 | JVRFSWXFNVLIFF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 131704455 |