6NM
4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine
Created: | 2015-03-03 |
Last modified: | 2015-05-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine |
Systematic Name (OpenEye OEToolkits) | 4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine |
Formula | C15 H10 F3 N3 |
Molecular Weight | 289.255 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | FC(F)(F)c1cccc(c1)c2[nH]ncc2c3ccncc3 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)C(F)(F)F)c2c(cn[nH]2)c3ccncc3 |
Canonical SMILES | CACTVS | 3.385 | FC(F)(F)c1cccc(c1)c2[nH]ncc2c3ccncc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)C(F)(F)F)c2c(cn[nH]2)c3ccncc3 |
InChI | InChI | 1.03 | InChI=1S/C15H10F3N3/c16-15(17,18)12-3-1-2-11(8-12)14-13(9-20-21-14)10-4-6-19-7-5-10/h1-9H,(H,20,21) |
InChIKey | InChI | 1.03 | UZOPNNYVHHABCA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3575503 |