PDB CCD ID: | A1A4N |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H24 F N5 O3 |
InChI: | InChI=1S/C23H24FN5O3/c1-5-27-20(12-30)25-29(23(27)32)19-11-15-16(10-17(19)24)22(31)28(26-21(15)13(2)3)18-9-7-6-8-14(18)4/h6-11,13,30H,5,12H2,1-4H3 |
InChIKey: | SVZJAEKNWSLNJR-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCN1C(=NN(C1=O)c2cc3c(cc2F)C(=O)N(N=C3C(C)C)c4ccccc4C)CO | ACDLabs 14.52 | CC(C)C1=NN(c2ccccc2C)C(=O)c2cc(F)c(cc21)N1N=C(CO)N(CC)C1=O | CACTVS 3.385 | CCN1C(=O)N(N=C1CO)c2cc3C(=NN(C(=O)c3cc2F)c4ccccc4C)C(C)C |
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Name: | (2M,6P)-6-[4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-7-fluoro-2-(2-methylphenyl)-4-(propan-2-yl)phthalazin-1(2H)-one |