Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2D9YC
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| Ligand Name |
1-Methyl-3-phenyl-1H-pyrazol-5-amine
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| Synonyms |
1-Methyl-3-phenyl-1H-pyrazol-5-amine; 10199-50-5; 2-methyl-5-phenylpyrazol-3-amine; 5-Amino-1-methyl-3-phenylpyrazole; 5-amino-1-methyl-3-phenyl-1h-pyrazole; 2-methyl-5-phenyl-2h-pyrazol-3-ylamine; CHEMBL4084029; 2-Methyl-5-Phenyl-Pyrazol-3-Amine; MFCD00067874; 1H-Pyrazol-5-amine,1-methyl-3-phenyl-; 1H-Pyrazol-5-amine, 1-methyl-3-phenyl-; Maybridge1_004465; SCHEMBL167998; HMS554C21; ZINC95216; DTXSID30333717; CHEBI:183500; 1-methyl-3-phenyl-5-pyrazolamine; 1-methyl-3-phenyl-pyrazol-5-amine; ALBB-006565; STR05491; BDBM50232873; CCG-43617; STK328144; AKOS000265810; FS-1485; SDCCGMLS-0066128.P001; SY078781; 1-Methyl-3-phenyl-1H-pyrazol-5-amine #; CS-0059237; FT-0619961; EN300-63214; 5-Amino-1-methyl-3-phenylpyrazole, AldrichCPR; F16113; SR-01000633522-1; W-204440; Z385401388; 9EZ
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| Structure |
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Download2D MOL |
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| Formula |
C10H11N3
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| Canonical SMILES |
CN1C(=CC(=N1)C2=CC=CC=C2)N
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| InChI |
1S/C10H11N3/c1-13-10(11)7-9(12-13)8-5-3-2-4-6-8/h2-7H,11H2,1H3
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| InChIKey |
KCYRMURRLLYLPU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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