XSD
7-({1-[(3-phenoxyphenyl)methyl]-1H-pyrazol-4-yl}methyl)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
Created: | 2021-01-08 |
Last modified: | 2021-04-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 0 |
Bond Count | 53 |
Aromatic Bond Count | 27 |
Chemical Component Summary | |
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Name | 7-({1-[(3-phenoxyphenyl)methyl]-1H-pyrazol-4-yl}methyl)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine |
Systematic Name (OpenEye OEToolkits) | 7-[[1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]methyl]-3~{H}-[1,2,3]triazolo[4,5-b]pyridin-5-amine |
Formula | C22 H19 N7 O |
Molecular Weight | 397.433 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(cc(ccc1)Cn4ncc(Cc2cc(N)nc3c2nnn3)c4)Oc5ccccc5 |
SMILES | CACTVS | 3.385 | Nc1cc(Cc2cnn(Cc3cccc(Oc4ccccc4)c3)c2)c5nn[nH]c5n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Oc2cccc(c2)Cn3cc(cn3)Cc4cc(nc5c4nn[nH]5)N |
Canonical SMILES | CACTVS | 3.385 | Nc1cc(Cc2cnn(Cc3cccc(Oc4ccccc4)c3)c2)c5nn[nH]c5n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Oc2cccc(c2)Cn3cc(cn3)Cc4cc(nc5c4nn[nH]5)N |
InChI | InChI | 1.03 | InChI=1S/C22H19N7O/c23-20-11-17(21-22(25-20)27-28-26-21)9-16-12-24-29(14-16)13-15-5-4-8-19(10-15)30-18-6-2-1-3-7-18/h1-8,10-12,14H,9,13H2,(H3,23,25,26,27,28) |
InChIKey | InChI | 1.03 | JLZLPZCRVBHNED-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 126649664 |