SGH
1-[4-methyl-3-(trifluoromethyl)phenyl]-2-phenyl-imidazole
Created: | 2020-11-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 1-[4-methyl-3-(trifluoromethyl)phenyl]-2-phenyl-imidazole |
Systematic Name (OpenEye OEToolkits) | 1-[4-methyl-3-(trifluoromethyl)phenyl]-2-phenyl-imidazole |
Formula | C17 H13 F3 N2 |
Molecular Weight | 302.294 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc(cc1C(F)(F)F)n2ccnc2c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1C(F)(F)F)n2ccnc2c3ccccc3 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(cc1C(F)(F)F)n2ccnc2c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1C(F)(F)F)n2ccnc2c3ccccc3 |
InChI | InChI | 1.03 | InChI=1S/C17H13F3N2/c1-12-7-8-14(11-15(12)17(18,19)20)22-10-9-21-16(22)13-5-3-2-4-6-13/h2-11H,1H3 |
InChIKey | InChI | 1.03 | WGIXOUDUFXBHSC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156022762 |