XT3
2-[4-[(4-cyclohexyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile
Created: | 2017-01-10 |
Last modified: | 2017-02-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 53 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 2-[4-[(4-cyclohexyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile |
Systematic Name (OpenEye OEToolkits) | 2-[4-[(4-cyclohexyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile |
Formula | C22 H22 N4 O2 |
Molecular Weight | 374.436 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Oc1cc(Cn2cc(nn2)C3CCCCC3)ccc1Oc4ccccc4C#N |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(c(c1)C#N)Oc2ccc(cc2O)Cn3cc(nn3)C4CCCCC4 |
Canonical SMILES | CACTVS | 3.385 | Oc1cc(Cn2cc(nn2)C3CCCCC3)ccc1Oc4ccccc4C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(c(c1)C#N)Oc2ccc(cc2O)Cn3cc(nn3)C4CCCCC4 |
InChI | InChI | 1.03 | InChI=1S/C22H22N4O2/c23-13-18-8-4-5-9-21(18)28-22-11-10-16(12-20(22)27)14-26-15-19(24-25-26)17-6-2-1-3-7-17/h4-5,8-12,15,17,27H,1-3,6-7,14H2 |
InChIKey | InChI | 1.03 | IXUICFFBXXUCFL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 124081752 |