JXS
7-{[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methoxy}-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
Created: | 2018-10-09 |
Last modified: | 2019-02-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 7-{[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methoxy}-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine |
Systematic Name (OpenEye OEToolkits) | 7-[[3-(1-methylpyrazol-3-yl)phenyl]methoxy]-1~{H}-[1,2,3]triazolo[4,5-b]pyridin-5-amine |
Formula | C16 H15 N7 O |
Molecular Weight | 321.337 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3c(COc2cc(nc1nnnc12)N)cccc3c4ccn(C)n4 |
SMILES | CACTVS | 3.385 | Cn1ccc(n1)c2cccc(COc3cc(N)nc4nn[nH]c34)c2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cn1ccc(n1)c2cccc(c2)COc3cc(nc4c3[nH]nn4)N |
Canonical SMILES | CACTVS | 3.385 | Cn1ccc(n1)c2cccc(COc3cc(N)nc4nn[nH]c34)c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cn1ccc(n1)c2cccc(c2)COc3cc(nc4c3[nH]nn4)N |
InChI | InChI | 1.03 | InChI=1S/C16H15N7O/c1-23-6-5-12(21-23)11-4-2-3-10(7-11)9-24-13-8-14(17)18-16-15(13)19-22-20-16/h2-8H,9H2,1H3,(H3,17,18,19,20,22) |
InChIKey | InChI | 1.03 | WGMJNFFLMIILAZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 126648929 |