PDB CCD ID: | KUI |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H12 F3 N3 O3 |
InChI: | InChI=1S/C16H12F3N3O3/c1-2-25-15(24)11-8-20-22-13(23)7-12(21-14(11)22)9-3-5-10(6-4-9)16(17,18)19/h3-8,21H,2H2,1H3 |
InChIKey: | TWBQZWQWRZJYPA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCOC(=O)c1cnn2c1NC(=CC2=O)c3ccc(cc3)C(F)(F)F | ACDLabs 12.01 | FC(F)(F)c1ccc(cc1)C1=CC(=O)n2ncc(c2N1)C(=O)OCC | CACTVS 3.385 | CCOC(=O)c1cnn2C(=O)C=C(Nc12)c3ccc(cc3)C(F)(F)F |
|
Name: | ethyl (8S)-7-oxo-5-[4-(trifluoromethyl)phenyl]-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate |