PDB CCD ID: | 67A |
Number of entries in BioLiP: | 4 |
Chemical formula: | C20 H13 F3 N4 O2 |
InChI: | InChI=1S/C20H13F3N4O2/c21-20(22,23)29-16-8-4-7-15(13-16)26-12-10-18(28)19(25-26)17-9-11-24-27(17)14-5-2-1-3-6-14/h1-13H |
InChIKey: | NAIXHNHQENAMNS-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | c1ccc(cc1)n2c(ccn2)C3=NN(C=CC3=O)c4cccc(c4)OC(F)(F)F | CACTVS 3.385 | FC(F)(F)Oc1cccc(c1)N2C=CC(=O)C(=N2)c3ccnn3c4ccccc4 | ACDLabs 12.01 | N1=C(C(=O)C=CN1c2cc(ccc2)OC(F)(F)F)c4n(c3ccccc3)ncc4 |
|
Name: | 3-(1-phenyl-1H-pyrazol-5-yl)-1-[3-(trifluoromethoxy)phenyl]pyridazin-4(1H)-one |
ChEMBL: | CHEMBL2180789 |
ZINC: | ZINC000095579643 |