Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5F8CE
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| Ligand Name |
1-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoyl}-4-ethylpiperazine
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| Synonyms |
{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}(4-ethylpiperazin-1-yl)methanone; ZINC61637952; AKOS034725360; EN300-719578; Z953346398; 1-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoyl}-4-ethylpiperazine; 1281035-76-4; QXY
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| Structure |
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Download2D MOL |
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| Formula |
C19H26N4O
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| Canonical SMILES |
CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)C)C
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| InChI |
1S/C19H26N4O/c1-4-21-9-11-22(12-10-21)19(24)18-7-5-17(6-8-18)14-23-16(3)13-15(2)20-23/h5-8,13H,4,9-12,14H2,1-3H3
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| InChIKey |
XFIDMUXINICVOV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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