35W
7-(1-benzyl-1H-pyrazol-4-yl)-2-(pyridin-4-yl)-5H-pyrrolo[2,3-b]pyrazine
Created: | 2014-06-25 |
Last modified: | 2015-09-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 27 |
Chemical Component Summary | |
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Name | 7-(1-benzyl-1H-pyrazol-4-yl)-2-(pyridin-4-yl)-5H-pyrrolo[2,3-b]pyrazine |
Systematic Name (OpenEye OEToolkits) | 7-[1-(phenylmethyl)pyrazol-4-yl]-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine |
Formula | C21 H16 N6 |
Molecular Weight | 352.392 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1ccc(cc1)c2nc5c(nc2)ncc5c3cn(nc3)Cc4ccccc4 |
SMILES | CACTVS | 3.385 | C(n1cc(cn1)c2c[nH]c3ncc(nc23)c4ccncc4)c5ccccc5 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)Cn2cc(cn2)c3c[nH]c4c3nc(cn4)c5ccncc5 |
Canonical SMILES | CACTVS | 3.385 | C(n1cc(cn1)c2c[nH]c3ncc(nc23)c4ccncc4)c5ccccc5 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)Cn2cc(cn2)c3c[nH]c4c3nc(cn4)c5ccncc5 |
InChI | InChI | 1.03 | InChI=1S/C21H16N6/c1-2-4-15(5-3-1)13-27-14-17(10-25-27)18-11-23-21-20(18)26-19(12-24-21)16-6-8-22-9-7-16/h1-12,14H,13H2,(H,23,24) |
InChIKey | InChI | 1.03 | DXPGARZCBUYRNE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73777037 |
ChEMBL | CHEMBL3628383 |