Q76
N-[3-(trifluoromethyl)-1H-pyrazol-5-yl]-L-alaninamide
Created: | 2022-06-01 |
Last modified: | 2023-12-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-[3-(trifluoromethyl)-1H-pyrazol-5-yl]-L-alaninamide |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-~{N}-[3-(trifluoromethyl)-1~{H}-pyrazol-5-yl]propanamide |
Formula | C7 H9 F3 N4 O |
Molecular Weight | 222.168 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)c1cc(NC(=O)C(C)N)[NH]n1 |
SMILES | CACTVS | 3.385 | C[CH](N)C(=O)Nc1[nH]nc(c1)C(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(=O)Nc1cc(n[nH]1)C(F)(F)F)N |
Canonical SMILES | CACTVS | 3.385 | C[C@H](N)C(=O)Nc1[nH]nc(c1)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H](C(=O)Nc1cc(n[nH]1)C(F)(F)F)N |
InChI | InChI | 1.03 | InChI=1S/C7H9F3N4O/c1-3(11)6(15)12-5-2-4(13-14-5)7(8,9)10/h2-3H,11H2,1H3,(H2,12,13,14,15) |
InChIKey | InChI | 1.03 | OAGUFEGPGQTLPR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 97341571 |