PDB CCD ID: | EDD | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C22 H23 Cl2 N5 O2 | ||||||||
InChI: | InChI=1S/C22H23Cl2N5O2/c1-22(2,3)17-12-19(27-21(31)26-16-9-5-8-15(23)20(16)24)29(28-17)14-7-4-6-13(10-14)11-18(25)30/h4-10,12,28H,11H2,1-3H3,(H2,25,30)(H,26,31)/b27-19+ | ||||||||
InChIKey: | LLLDJNNXZHGRQO-ZXVVBBHZSA-N | ||||||||
SMILES: |
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Name: | 2-[3-(3-tert-butyl-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-2,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide | ||||||||
ZINC: | ZINC000103540250 |