V3K
4-methanoyl-~{N}-[(1-methylpyrazol-4-yl)methyl]benzamide
Created: | 2021-04-09 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-methanoyl-~{N}-[(1-methylpyrazol-4-yl)methyl]benzamide |
Systematic Name (OpenEye OEToolkits) | 4-methanoyl-~{N}-[(1-methylpyrazol-4-yl)methyl]benzamide |
Formula | C13 H13 N3 O2 |
Molecular Weight | 243.261 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1cc(CNC(=O)c2ccc(C=O)cc2)cn1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc(cn1)CNC(=O)c2ccc(cc2)C=O |
Canonical SMILES | CACTVS | 3.385 | Cn1cc(CNC(=O)c2ccc(C=O)cc2)cn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc(cn1)CNC(=O)c2ccc(cc2)C=O |
InChI | InChI | 1.03 | InChI=1S/C13H13N3O2/c1-16-8-11(7-15-16)6-14-13(18)12-4-2-10(9-17)3-5-12/h2-5,7-9H,6H2,1H3,(H,14,18) |
InChIKey | InChI | 1.03 | OAHCODILUFYPHA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 146636220 |