YMH
~{N}-(5-methyl-2-propan-2-yl-4-pyridin-4-yloxy-phenyl)-2-oxidanyl-pyrazolo[1,5-a]pyridine-3-carboxamide
Created: | 2023-12-05 |
Last modified: | 2024-06-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | ~{N}-(5-methyl-2-propan-2-yl-4-pyridin-4-yloxy-phenyl)-2-oxidanyl-pyrazolo[1,5-a]pyridine-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(5-methyl-2-propan-2-yl-4-pyridin-4-yloxy-phenyl)-2-oxidanyl-pyrazolo[1,5-a]pyridine-3-carboxamide |
Formula | C23 H22 N4 O3 |
Molecular Weight | 402.446 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)c1cc(Oc2ccncc2)c(C)cc1NC(=O)c3c(O)nn4ccccc34 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(c(cc1Oc2ccncc2)C(C)C)NC(=O)c3c4ccccn4nc3O |
Canonical SMILES | CACTVS | 3.385 | CC(C)c1cc(Oc2ccncc2)c(C)cc1NC(=O)c3c(O)nn4ccccc34 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(c(cc1Oc2ccncc2)C(C)C)NC(=O)c3c4ccccn4nc3O |
InChI | InChI | 1.06 | InChI=1S/C23H22N4O3/c1-14(2)17-13-20(30-16-7-9-24-10-8-16)15(3)12-18(17)25-22(28)21-19-6-4-5-11-27(19)26-23(21)29/h4-14H,1-3H3,(H,25,28)(H,26,29) |
InChIKey | InChI | 1.06 | IGBISIGCTJJXOY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 163298995 |
ChEMBL | CHEMBL5183718 |