RUV
4-(acetylamino)-N-(4H-1,2,4-triazol-4-yl)benzamide
Created: | 2020-02-25 |
Last modified: | 2020-04-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-(acetylamino)-N-(4H-1,2,4-triazol-4-yl)benzamide |
Systematic Name (OpenEye OEToolkits) | 4-acetamido-~{N}-(1,2,4-triazol-4-yl)benzamide |
Formula | C11 H11 N5 O2 |
Molecular Weight | 245.237 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C(C)=O)c1ccc(cc1)C(=O)Nn2cnnc2 |
SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(cc1)C(=O)Nn2cnnc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccc(cc1)C(=O)Nn2cnnc2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(cc1)C(=O)Nn2cnnc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccc(cc1)C(=O)Nn2cnnc2 |
InChI | InChI | 1.03 | InChI=1S/C11H11N5O2/c1-8(17)14-10-4-2-9(3-5-10)11(18)15-16-6-12-13-7-16/h2-7H,1H3,(H,14,17)(H,15,18) |
InChIKey | InChI | 1.03 | AGTLIJXMGDFIBI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 669488 |