Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2EA7D
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| Ligand Name |
3-Methyl-5-phenyl-1H-pyrazole
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| Synonyms |
3-Methyl-5-phenyl-1H-pyrazole; 3347-62-4; 5-methyl-3-phenyl-1H-pyrazole; Femerazol; 3-Methyl-5-phenylpyrazole; Phemerazole; 1H-Pyrazole, 3-methyl-5-phenyl-; 5-Methyl-3-phenylpyrazole; PYRAZOLE, 3-METHYL-5-PHENYL-; 1H-Pyrazole,3-methyl-5-phenyl-; Pyrazole, 3(or 5)-methyl-5(or 3)-phenyl-; 3-phenyl-5-methylpyrazole; 0XFX19D77A; NSC-78454; 56426-41-6; 1H-pyrazole, 5-methyl-3-phenyl-; EINECS 222-099-1; NSC 78454; BRN 0004208; UNII-0XFX19D77A; 4bdf; NSC78454; Enamine_001202; Cambridge id 5152650; WLN: T5MNJ C1 ER; 4-23-00-01261 (Beilstein Handbook Reference); MLS001004744; SCHEMBL427627; 3-Phenyl-5-methyl-1H-pyrazole; CHEMBL1411986; DTXSID90187117; HMS1397G14; HMS1579I12; HMS2678O21; 3(5)-methyl-5(3)-phenylpyrazole; 3-Methyl-5-phenyl-1H-pyrazole #; ACT07988; ALBB-033957; AMY33167; ZINC3832560; BBL100176; MFCD00022385; MFCD00524752; STK029816; AKOS001016705; AKOS001579572; 9M-508S; AB01314; NCGC00246020-01; MS-10996; SMR000348327; DB-048418; CS-0153138; EU-0067663; FT-0634791; EN300-96520; A918417; SR-01000395604; SR-01000395604-1; Q27231228; Z56791141; H3R
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| Structure |
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Download2D MOL |
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| Formula |
C10H10N2
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| Canonical SMILES |
CC1=CC(=NN1)C2=CC=CC=C2
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| InChI |
1S/C10H10N2/c1-8-7-10(12-11-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)
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| InChIKey |
QHRSESMSOJZMCO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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