H72
4-[5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide
Created: | 2018-11-19 |
Last modified: | 2020-03-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 4-[5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide |
Systematic Name (OpenEye OEToolkits) | 4-[5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide |
Formula | C19 H16 N6 O |
Molecular Weight | 344.37 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=O)c1ccc(cc1)c2cnn3ccc(NCc4cccnc4)nc23 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(cnc1)CNc2ccn3c(n2)c(cn3)c4ccc(cc4)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)c1ccc(cc1)c2cnn3ccc(NCc4cccnc4)nc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(cnc1)CNc2ccn3c(n2)c(cn3)c4ccc(cc4)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C19H16N6O/c20-18(26)15-5-3-14(4-6-15)16-12-23-25-9-7-17(24-19(16)25)22-11-13-2-1-8-21-10-13/h1-10,12H,11H2,(H2,20,26)(H,22,24) |
InChIKey | InChI | 1.03 | LMGXQBQAUALFTB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145994823 |