UIV
~{N}-methyl-~{N}-[(1-methylpyrazol-4-yl)methyl]cyclohexanecarboxamide
Created: | 2023-02-06 |
Last modified: | 2024-02-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | ~{N}-methyl-~{N}-[(1-methylpyrazol-4-yl)methyl]cyclohexanecarboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-methyl-~{N}-[(1-methylpyrazol-4-yl)methyl]cyclohexanecarboxamide |
Formula | C13 H21 N3 O |
Molecular Weight | 235.325 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1cc(CN(C)C(=O)C2CCCCC2)cn1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc(cn1)CN(C)C(=O)C2CCCCC2 |
Canonical SMILES | CACTVS | 3.385 | Cn1cc(CN(C)C(=O)C2CCCCC2)cn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc(cn1)CN(C)C(=O)C2CCCCC2 |
InChI | InChI | 1.06 | InChI=1S/C13H21N3O/c1-15(9-11-8-14-16(2)10-11)13(17)12-6-4-3-5-7-12/h8,10,12H,3-7,9H2,1-2H3 |
InChIKey | InChI | 1.06 | QLYNJXNZOYZGAX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 45804609 |