PDB CCD ID: | Y99 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H20 F3 N5 O |
InChI: | InChI=1S/C20H20F3N5O/c1-14(20(21,22)23)16-4-2-15(3-5-16)12-19(29)28-10-8-27(9-11-28)18-7-6-17(13-24)25-26-18/h2-7,14H,8-12H2,1H3/t14-/m0/s1 |
InChIKey: | VYMLCXOMLAPNOR-AWEZNQCLSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | O=C(Cc1ccc(cc1)C(C)C(F)(F)F)N1CCN(CC1)c1ccc(C#N)nn1 | CACTVS 3.385 | C[CH](c1ccc(CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)cc1)C(F)(F)F | CACTVS 3.385 | C[C@@H](c1ccc(CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)cc1)C(F)(F)F | OpenEye OEToolkits 2.0.7 | C[C@@H](c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)C(F)(F)F | OpenEye OEToolkits 2.0.7 | CC(c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)C(F)(F)F |
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Name: | 6-[4-({4-[(2S)-1,1,1-trifluoropropan-2-yl]phenyl}acetyl)piperazin-1-yl]pyridazine-3-carbonitrile |