Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LI75DU
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| Ligand Name |
Pyrazole
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| Synonyms |
pyrazole; 1H-Pyrazole; 288-13-1; 1,2-diazole; 1H-pyrazol; Pyrazol; 3QD5KJZ7ZJ; CHEBI:17241; NSC45410; NSC-45410; 105809-46-9; Hpz; EINECS 206-017-1; UNII-3QD5KJZ7ZJ; MFCD00005234; NSC 45410; AI3-60151; Pyrazole-; 3-pyrazole; 1-h-pyrazole; Pyrazole, 98%; PYRAZOLE [MI]; WLN: T5MNJ; EC 206-017-1; CHEMBL15967; AMY795; DTXSID2059774; ZINC895257; ACT08445; BCP26863; STR00103; BDBM50390969; s3093; STK400566; AKOS000121045; Pyrazole, purum, >=98.0% (GC); CS-W008829; DB02757; BP-12835; HY-76228; NCI60_004054; Pyrazole, Vetec(TM) reagent grade, 98%; FT-0658357; P0546; EN300-21658; C00481; D78528; P-8110; AC-907/25014006; Q408908; F2190-0642; Z104507728
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| Structure |
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Download2D MOL |
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| Formula |
C3H4N2
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| Canonical SMILES |
C1=CNN=C1
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| InChI |
1S/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)
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| InChIKey |
WTKZEGDFNFYCGP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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