8WP
2-[(8S)-4-oxo-2-(trifluoromethyl)-4,5-dihydropyrazolo[1,5-a]pyrazin-6-yl]acetamide
Created: | 2021-10-01 |
Last modified: | 2022-02-09 |
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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 | 5 |
Chemical Component Summary | |
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Name | 2-[(8S)-4-oxo-2-(trifluoromethyl)-4,5-dihydropyrazolo[1,5-a]pyrazin-6-yl]acetamide |
Systematic Name (OpenEye OEToolkits) | 2-[4-oxidanylidene-2-(trifluoromethyl)-5~{H}-pyrazolo[1,5-a]pyrazin-6-yl]ethanamide |
Formula | C9 H7 F3 N4 O2 |
Molecular Weight | 260.173 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(=O)CC1=Cn2nc(cc2C(=O)N1)C(F)(F)F |
SMILES | CACTVS | 3.385 | NC(=O)CC1=Cn2nc(cc2C(=O)N1)C(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.7 | c1c2n(nc1C(F)(F)F)C=C(NC2=O)CC(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)CC1=Cn2nc(cc2C(=O)N1)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1c2n(nc1C(F)(F)F)C=C(NC2=O)CC(=O)N |
InChI | InChI | 1.03 | InChI=1S/C9H7F3N4O2/c10-9(11,12)6-2-5-8(18)14-4(1-7(13)17)3-16(5)15-6/h2-3H,1H2,(H2,13,17)(H,14,18) |
InChIKey | InChI | 1.03 | NUSDSBLRWBKVLY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 162540442 |