PDB CCD ID: | 3KB |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H15 F3 N4 O2 |
InChI: | InChI=1S/C21H15F3N4O2/c1-30-18-13-27(16-9-5-6-14(12-16)21(22,23)24)26-19(20(18)29)17-10-11-25-28(17)15-7-3-2-4-8-15/h2-13H,1H3 |
InChIKey: | GZYJHHIEGNWBCR-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | FC(F)(F)c1cc(ccc1)N4N=C(c3ccnn3c2ccccc2)C(=O)C(OC)=C4 | CACTVS 3.385 OpenEye OEToolkits 1.7.6 | COC1=CN(N=C(C1=O)c2ccnn2c3ccccc3)c4cccc(c4)C(F)(F)F |
|
Name: | 5-methoxy-3-(1-phenyl-1H-pyrazol-5-yl)-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1H)-one |
ZINC: | ZINC000114005866 |