Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5A2SY
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| Ligand Name |
5-(3,4-dichlorophenyl)-1H-pyrazol-3-amine
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| Synonyms |
208519-10-2; 5-(3,4-dichlorophenyl)-1H-pyrazol-3-amine; 5-Amino-3-(3,4-dichlorophenyl)-1H-pyrazole; 3-(3,4-dichlorophenyl)-1H-pyrazol-5-amine; MFCD02572047; 5-(3,4-Dichlorophenyl)-1~{h}-Pyrazol-3-Amine; 3-(3,4-dichlorophenyl)-1H-pyrazol-5-ylamine; 5-(3,4-dichloro-phenyl)-1H-pyrazol-3-ylamine; 5-(3,4-Dichloro-phenyl)-2H-pyrazol-3-ylamine; SCHEMBL6252242; SCHEMBL14731247; DTXSID60363401; ZINC1403937; AC5446; BBL020987; STK893693; AKOS000185615; 3-amino-5-(3,4-dichlorophenyl)pyrazole; SY058537; DB-066353; BB 0249392; CS-0449606; FT-0746848; EN300-1150441; 9R-0047; A919391; 477762-91-7; 6SN
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| Structure |
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Download2D MOL |
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| Formula |
C9H7Cl2N3
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| Canonical SMILES |
C1=CC(=C(C=C1C2=CC(=NN2)N)Cl)Cl
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| InChI |
1S/C9H7Cl2N3/c10-6-2-1-5(3-7(6)11)8-4-9(12)14-13-8/h1-4H,(H3,12,13,14)
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| InChIKey |
YKEDJVVQHWJYBR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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