PDB CCD ID: | NJL |
Number of entries in BioLiP: | 0 |
Chemical formula: | C19 H14 F2 N2 O3 |
InChI: | InChI=1S/C19H14F2N2O3/c1-23-17(7-4-11-2-5-13(24)6-3-11)22-16(19(23)26)10-12-8-14(20)18(25)15(21)9-12/h2-10,24-25H,1H3/b7-4+,16-10- |
InChIKey: | VDZKKTGUASZPDB-RMASLCFXSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN1C(=N/C(=C\c2cc(c(c(c2)F)O)F)/C1=O)/C=C/c3ccc(cc3)O | CACTVS 3.385 | CN1C(=O)C(=Cc2cc(F)c(O)c(F)c2)N=C1C=Cc3ccc(O)cc3 | CACTVS 3.385 | CN1C(=O)/C(=C/c2cc(F)c(O)c(F)c2)N=C1/C=C/c3ccc(O)cc3 | OpenEye OEToolkits 2.0.7 | CN1C(=NC(=Cc2cc(c(c(c2)F)O)F)C1=O)C=Cc3ccc(cc3)O |
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Name: | (5~{Z})-5-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]methylidene]-2-[(~{E})-2-(4-hydroxyphenyl)ethenyl]-3-methyl-imidazol-4-one |