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6-cyclopropyl-~{N}-(2-methylindazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Created: | 2023-05-15 |
Last modified: | 2023-08-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 54 |
Aromatic Bond Count | 20 |
Chemical Component Summary | |
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Name | 6-cyclopropyl-~{N}-(2-methylindazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 6-cyclopropyl-~{N}-(2-methylindazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide |
Formula | C21 H22 N6 O |
Molecular Weight | 374.439 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)n1ncc2c1nc(cc2C(=O)Nc3ccc4nn(C)cc4c3)C5CC5 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)n1c2c(cn1)c(cc(n2)C3CC3)C(=O)Nc4ccc5c(c4)cn(n5)C |
Canonical SMILES | CACTVS | 3.385 | CC(C)n1ncc2c1nc(cc2C(=O)Nc3ccc4nn(C)cc4c3)C5CC5 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)n1c2c(cn1)c(cc(n2)C3CC3)C(=O)Nc4ccc5c(c4)cn(n5)C |
InChI | InChI | 1.06 | InChI=1S/C21H22N6O/c1-12(2)27-20-17(10-22-27)16(9-19(24-20)13-4-5-13)21(28)23-15-6-7-18-14(8-15)11-26(3)25-18/h6-13H,4-5H2,1-3H3,(H,23,28) |
InChIKey | InChI | 1.06 | OYSDMQAUXHHEFN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168475497 |