H90
6-(4-benzoylphenyl)-1-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Created: | 2011-09-30 |
Last modified: | 2012-09-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 28 |
Chemical Component Summary | |
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Name | 6-(4-benzoylphenyl)-1-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 6-[4-(phenylcarbonyl)phenyl]-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid |
Formula | C26 H18 N4 O3 |
Molecular Weight | 434.446 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1cc(nc2c1cnn2Cc3ccncc3)c5ccc(C(=O)c4ccccc4)cc5 |
SMILES | CACTVS | 3.370 | OC(=O)c1cc(nc2n(Cc3ccncc3)ncc12)c4ccc(cc4)C(=O)c5ccccc5 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)C(=O)c2ccc(cc2)c3cc(c4cnn(c4n3)Cc5ccncc5)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | OC(=O)c1cc(nc2n(Cc3ccncc3)ncc12)c4ccc(cc4)C(=O)c5ccccc5 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)C(=O)c2ccc(cc2)c3cc(c4cnn(c4n3)Cc5ccncc5)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C26H18N4O3/c31-24(19-4-2-1-3-5-19)20-8-6-18(7-9-20)23-14-21(26(32)33)22-15-28-30(25(22)29-23)16-17-10-12-27-13-11-17/h1-15H,16H2,(H,32,33) |
InChIKey | InChI | 1.03 | PTCVSDDJAQNAKH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 60196213 |
ChEMBL | CHEMBL2324558 |