Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1N6OE
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| Ligand Name |
N-[3-(1h-Benzimidazol-2-Yl)-1h-Pyrazol-4-Yl]benzamide
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| Synonyms |
825615-92-7; N-[3-(1h-Benzimidazol-2-Yl)-1h-Pyrazol-4-Yl]benzamide; XX88F9S4A4; N-(3-(1H-Benzimidazol-2-yl)-1H-pyrazol-4-yl)benzamide; Benzamide, N-(3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl)-; N-(3-(1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)benzamide; N-(3-(Benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl)benzamide; L0F; 2w1f; 2w1h; UNII-XX88F9S4A4; CHEMBL522891; SCHEMBL1646052; BDBM27078; DTXSID70648832; N-[3-(1H-1,3-benzodiazol-2-yl)-1H-pyrazol-4-yl]benzamide; DB08066; DB-088006; Q27097298; N-[3-(1H-Benzimidazol-2-yl)-1H-pyrazol-4-yl]-benzamide; N-[3-(2H-Benzimidazol-2-ylidene)-2,3-dihydro-1H-pyrazol-4-yl]benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C17H13N5O
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=C(NN=C2)C3=NC4=CC=CC=C4N3
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| InChI |
1S/C17H13N5O/c23-17(11-6-2-1-3-7-11)21-14-10-18-22-15(14)16-19-12-8-4-5-9-13(12)20-16/h1-10H,(H,18,22)(H,19,20)(H,21,23)
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| InChIKey |
FPKSFXFWECAIBR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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