U8X
~{N}-(4-hydroxyphenyl)-2-pyrazol-1-yl-ethanamide
Created: | 2023-01-30 |
Last modified: | 2024-02-07 |
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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 | ~{N}-(4-hydroxyphenyl)-2-pyrazol-1-yl-ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(4-hydroxyphenyl)-2-pyrazol-1-yl-ethanamide |
Formula | C11 H11 N3 O2 |
Molecular Weight | 217.224 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Oc1ccc(NC(=O)Cn2cccn2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cnn(c1)CC(=O)Nc2ccc(cc2)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(NC(=O)Cn2cccn2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cnn(c1)CC(=O)Nc2ccc(cc2)O |
InChI | InChI | 1.06 | InChI=1S/C11H11N3O2/c15-10-4-2-9(3-5-10)13-11(16)8-14-7-1-6-12-14/h1-7,15H,8H2,(H,13,16) |
InChIKey | InChI | 1.06 | BSUVSWPKCMWXTE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 28788954 |