Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8N3MU
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| Ligand Name |
4-chloro-N-(4-chlorobenzyl)-5-nitro-1H-pyrazole-3-carboxamide
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| Synonyms |
4-chloro-N-(4-chlorobenzyl)-5-nitro-1H-pyrazole-3-carboxamide; 4-chloro-N-[(4-chlorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxamide; MLS000700220; CHEMBL1342833; CHEBI:117249; ZINC4631372; STK317048; AKOS003751847; SMR000227711; AK-968/40707498; Q27203885; WDU
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| Structure |
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Download2D MOL |
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| Formula |
C11H8Cl2N4O3
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| Canonical SMILES |
C1=CC(=CC=C1CNC(=O)C2=NNC(=C2Cl)[N+](=O)[O-])Cl
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| InChI |
1S/C11H8Cl2N4O3/c12-7-3-1-6(2-4-7)5-14-11(18)9-8(13)10(16-15-9)17(19)20/h1-4H,5H2,(H,14,18)(H,15,16)
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| InChIKey |
APWLSOMMVQHYQM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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