78Y
5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
Created: | 2016-09-15 |
Last modified: | 2016-10-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide |
Formula | C10 H10 N4 O |
Molecular Weight | 202.213 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1nn(nc1C(N)=O)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.5 | Cc1c(nn(n1)c2ccccc2)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | Cc1nn(nc1C(N)=O)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | Cc1c(nn(n1)c2ccccc2)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C10H10N4O/c1-7-9(10(11)15)13-14(12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,15) |
InChIKey | InChI | 1.03 | IHPOVUXVIZRYAC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2774349 |
ChEMBL | CHEMBL1417210 |