Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8L6GS
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| Ligand Name |
3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.]pyrazole
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| Synonyms |
3-(pyridin-4-yl)-1,4-dihydroindeno[1,2-c]pyrazole; NSC-230804; 0EMS99B8D6; 52837-71-5; 54714-78-2; CHEMBL1234009; 3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE; 3-Pyridin-4-yl-1,4-dihydroindeno(1,2-C)pyrazole; 3-pyridin-4-yl-2,4-dihydroindeno[1,2-c]pyrazole; 2,4-Dihydro-3-(4-pyridinyl)indeno(1,2-C)pyrazole; 3-Pyridin-4-yl-2,4-dihydro-indeno(1,2-.c.)pyrazole; Indeno(1,2-C)pyrazole, 2,4-dihydro-3-(4-pyridinyl)-; NSC230804; UNII-0EMS99B8D6; SCHEMBL4996872; DTXSID20967303; ZINC6575974; BDBM50378818; DB03490; 4-{4h-indeno[1,2-c]pyrazol-3-yl}pyridine; 3-(4-Pyridinyl)-1,4-dihydroindeno[1,2-c]pyrazole; 3-(4-Pyridinyl)-2,4-dihydroindeno[1,2-c]pyrazole; Q27094425; 4-{1H,4H-INDENO[1,2-C]PYRAZOL-3-YL}PYRIDINE; 89E
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| Structure |
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Download2D MOL |
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| Formula |
C15H11N3
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| Canonical SMILES |
C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=NC=C4
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| InChI |
1S/C15H11N3/c1-2-4-12-11(3-1)9-13-14(17-18-15(12)13)10-5-7-16-8-6-10/h1-8H,9H2,(H,17,18)
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| InChIKey |
NHOACLCXCKJMAK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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