PDB CCD ID: | I9U |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H20 F2 N4 O2 |
InChI: | InChI=1S/C20H20F2N4O2/c1-11-7-12(2)26(24-11)13-8-16(21)15(17(22)9-13)10-19(27)23-20-14-5-3-4-6-18(14)28-25-20/h7-9H,3-6,10H2,1-2H3,(H,23,25,27) |
InChIKey: | KHMWCMCBIAGTAK-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1cc(n(n1)c2cc(c(c(c2)F)CC(=O)Nc3c4c(on3)CCCC4)F)C | CACTVS 3.385 | Cc1cc(C)n(n1)c2cc(F)c(CC(=O)Nc3noc4CCCCc34)c(F)c2 |
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Name: | 2-[4-(3,5-dimethylpyrazol-1-yl)-2,6-bis(fluoranyl)phenyl]-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)ethanamide |