20R
N-[4-(phenylsulfonyl)benzyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
Created: | 2013-08-13 |
Last modified: | 2013-09-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | N-[4-(phenylsulfonyl)benzyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | N-[[4-(phenylsulfonyl)phenyl]methyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide |
Formula | C20 H16 N4 O3 S |
Molecular Weight | 392.431 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(c1ccccc1)c2ccc(cc2)CNC(=O)c3cc4cnnc4nc3 |
SMILES | CACTVS | 3.385 | O=C(NCc1ccc(cc1)[S](=O)(=O)c2ccccc2)c3cnc4n[nH]cc4c3 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)S(=O)(=O)c2ccc(cc2)CNC(=O)c3cc4c[nH]nc4nc3 |
Canonical SMILES | CACTVS | 3.385 | O=C(NCc1ccc(cc1)[S](=O)(=O)c2ccccc2)c3cnc4n[nH]cc4c3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)S(=O)(=O)c2ccc(cc2)CNC(=O)c3cc4c[nH]nc4nc3 |
InChI | InChI | 1.03 | InChI=1S/C20H16N4O3S/c25-20(16-10-15-13-23-24-19(15)21-12-16)22-11-14-6-8-18(9-7-14)28(26,27)17-4-2-1-3-5-17/h1-10,12-13H,11H2,(H,22,25)(H,21,23,24) |
InChIKey | InChI | 1.03 | GSOKXULJBKNHLF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3260347 |
PubChem | 66610004 |
ChEMBL | CHEMBL3260347 |