2XD
(2E)-1-(2-hydroxyphenyl)-3-(2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-yl)prop-2-en-1-one
Created: | 2014-04-03 |
Last modified: | 2014-05-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (2E)-1-(2-hydroxyphenyl)-3-(2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-yl)prop-2-en-1-one |
Systematic Name (OpenEye OEToolkits) | (E)-1-(2-hydroxyphenyl)-3-(2,4,5,7-tetrahydropyrazolo[3,4-c]pyridin-6-yl)prop-2-en-1-one |
Formula | C15 H15 N3 O2 |
Molecular Weight | 269.299 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccccc1O)\C=C\N3CCc2cnnc2C3 |
SMILES | CACTVS | 3.385 | Oc1ccccc1C(=O)C=CN2CCc3c[nH]nc3C2 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)C(=O)C=CN2CCc3c[nH]nc3C2)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccccc1C(=O)/C=C/N2CCc3c[nH]nc3C2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)C(=O)/C=C/N2CCc3c[nH]nc3C2)O |
InChI | InChI | 1.03 | InChI=1S/C15H15N3O2/c19-14-4-2-1-3-12(14)15(20)6-8-18-7-5-11-9-16-17-13(11)10-18/h1-4,6,8-9,19H,5,7,10H2,(H,16,17)/b8-6+ |
InChIKey | InChI | 1.03 | JCKBNTULKLTRHY-SOFGYWHQSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73659209 |
ChEMBL | CHEMBL3817933 |