Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9R2KT
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| Ligand Name |
N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide
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| Synonyms |
N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide; N-(1-ethylpyrazol-4-yl)cyclobutanecarboxamide; 1259209-34-1; ZINC58393661; AKOS008122818; EN300-7472430; Z373768900
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| Structure |
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Download2D MOL |
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| Formula |
C10H15N3O
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| Canonical SMILES |
CCN1C=C(C=N1)NC(=O)C2CCC2
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| InChI |
1S/C10H15N3O/c1-2-13-7-9(6-11-13)12-10(14)8-4-3-5-8/h6-8H,2-5H2,1H3,(H,12,14)
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| InChIKey |
UVTFDTBDFQZRHD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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