T1B
5-ethyl-2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazole
Created: | 2020-12-10 |
Last modified: | 2021-10-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | 5-ethyl-2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazole |
Systematic Name (OpenEye OEToolkits) | 5-ethyl-2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazole |
Formula | C12 H13 N5 |
Molecular Weight | 227.265 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCc1ccc2[nH]c(nc2c1)c3cnnn3C |
SMILES | OpenEye OEToolkits | 2.0.7 | CCc1ccc2c(c1)nc([nH]2)c3cnnn3C |
Canonical SMILES | CACTVS | 3.385 | CCc1ccc2[nH]c(nc2c1)c3cnnn3C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCc1ccc2c(c1)nc([nH]2)c3cnnn3C |
InChI | InChI | 1.03 | InChI=1S/C12H13N5/c1-3-8-4-5-9-10(6-8)15-12(14-9)11-7-13-16-17(11)2/h4-7H,3H2,1-2H3,(H,14,15) |
InChIKey | InChI | 1.03 | ODOFHRIEFOAOCH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 136518179 |