Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ54SV
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| Ligand Name |
3-Methyl-4-phenyl-1H-pyrazole
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| Synonyms |
3-Methyl-4-phenyl-1H-pyrazole; 13788-84-6; 3-Methyl-4-phenylpyrazole; 5-methyl-4-phenyl-1H-pyrazole; 3-Methyl-4-phenylpyrazol; CHEMBL228114; 2uw3; Maybridge1_003313; pyrazole-based inhibitor 1; SCHEMBL105178; 3-methyl-4-phenyl-1H-pyrazol; 4-Phenyl-5-methyl-1H-pyrazole; BDBM16211; HMS550O13; DTXSID90160349; 1H-Pyrazole,3-methyl-4-phenyl-; 3-Methyl-4-phenyl-1H-pyrazole #; ALBB-006850; ZINC4692749; MFCD00051752; STK504166; AKOS000265029; AKOS015899729; CS-W016200; CD 09292; DB-063215; 3-Methyl-4-phenyl-1H-pyrazole, AldrichCPR; FT-0616095; EN300-180561; 12T-0222; J-512860; J-640176; J-800178; Q27460932; Z1201618222
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| Structure |
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Download2D MOL |
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| Formula |
C10H10N2
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| Canonical SMILES |
CC1=C(C=NN1)C2=CC=CC=C2
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| InChI |
1S/C10H10N2/c1-8-10(7-11-12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)
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| InChIKey |
XTXZCNATVCIKTR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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