PDB CCD ID: | YI8 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H8 F3 N5 O |
InChI: | InChI=1S/C15H8F3N5O/c16-15(17,18)10-4-1-8(2-5-10)13-11-7-9(14-19-22-23-20-14)3-6-12(11)21-24-13/h1-7H,(H,19,20,22,23) |
InChIKey: | JAPDOBATQZBKTD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | FC(F)(F)c1ccc(cc1)c1onc2ccc(cc12)c1nnn[NH]1 | CACTVS 3.385 | FC(F)(F)c1ccc(cc1)c2onc3ccc(cc23)c4[nH]nnn4 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1c2c3cc(ccc3no2)c4[nH]nnn4)C(F)(F)F |
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Name: | (5M)-5-(1H-tetrazol-5-yl)-3-[4-(trifluoromethyl)phenyl]-2,1-benzoxazole |