PDB CCD ID: | L10 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H21 Cl N4 O |
InChI: | InChI=1S/C20H21ClN4O/c1-20(2,3)17-13-18(25(24-17)16-7-5-4-6-8-16)23-19(26)22-15-11-9-14(21)10-12-15/h4-13,24H,1-3H3,(H,22,26)/b23-18+ |
InChIKey: | PEGHHVFLTANTIZ-PTGBLXJZSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | CC(C)(C)C1=CC(=NC(=O)Nc2ccc(Cl)cc2)N(N1)c3ccccc3 | OpenEye OEToolkits 1.5.0 | CC(C)(C)C1=CC(=NC(=O)Nc2ccc(cc2)Cl)N(N1)c3ccccc3 | ACDLabs 10.04 | Clc1ccc(cc1)NC(=O)/N=C3\C=C(NN3c2ccccc2)C(C)(C)C |
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Name: | N-[(3Z)-5-TERT-BUTYL-2-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-YLIDENE]-N'-(4-CHLOROPHENYL)UREA |