5S9
~{N}-[2,4-bis(fluoranyl)phenyl]-2-methyl-pyrazole-3-carboxamide
Created: | 2015-11-20 |
Last modified: | 2016-06-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | ~{N}-[2,4-bis(fluoranyl)phenyl]-2-methyl-pyrazole-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2,4-bis(fluoranyl)phenyl]-2-methyl-pyrazole-3-carboxamide |
Formula | C11 H9 F2 N3 O |
Molecular Weight | 237.205 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1nccc1C(=O)Nc2ccc(F)cc2F |
SMILES | OpenEye OEToolkits | 2.0.4 | Cn1c(ccn1)C(=O)Nc2ccc(cc2F)F |
Canonical SMILES | CACTVS | 3.385 | Cn1nccc1C(=O)Nc2ccc(F)cc2F |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | Cn1c(ccn1)C(=O)Nc2ccc(cc2F)F |
InChI | InChI | 1.03 | InChI=1S/C11H9F2N3O/c1-16-10(4-5-14-16)11(17)15-9-3-2-7(12)6-8(9)13/h2-6H,1H3,(H,15,17) |
InChIKey | InChI | 1.03 | IHVMTGWVPFOMFY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1509154 |
ChEMBL | CHEMBL3818519 |