PDB CCD ID: | 5L7 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H21 N3 O2 |
InChI: | InChI=1S/C19H21N3O2/c1-13(2)22-16(9-11-21-22)19-15(6-5-10-20-19)12-24-18-8-4-7-17(23)14(18)3/h4-11,13,23H,12H2,1-3H3 |
InChIKey: | PHGVAPZBZABAJF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | Cc1c(cccc1OCc2cccnc2c3ccnn3C(C)C)O | CACTVS 3.385 | CC(C)n1nccc1c2ncccc2COc3cccc(O)c3C | ACDLabs 12.01 | c1(cccc(c1C)O)OCc2cccnc2c3n(ncc3)C(C)C |
|
Name: | 2-methyl-3-({2-[1-(propan-2-yl)-1H-pyrazol-5-yl]pyridin-3-yl}methoxy)phenol |
ZINC: | ZINC000584904843 |