JV5
~{N}-(1~{H}-benzotriazol-5-yl)-2-(2-methylphenoxy)ethanamide
Created: | 2019-04-02 |
Last modified: | 2019-05-08 |
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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 | 16 |
Chemical Component Summary | |
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Name | ~{N}-(1~{H}-benzotriazol-5-yl)-2-(2-methylphenoxy)ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(1~{H}-benzotriazol-5-yl)-2-(2-methylphenoxy)ethanamide |
Formula | C15 H14 N4 O2 |
Molecular Weight | 282.297 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccccc1OCC(=O)Nc2ccc3[nH]nnc3c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccccc1OCC(=O)Nc2ccc3c(c2)nn[nH]3 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccccc1OCC(=O)Nc2ccc3[nH]nnc3c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccccc1OCC(=O)Nc2ccc3c(c2)nn[nH]3 |
InChI | InChI | 1.03 | InChI=1S/C15H14N4O2/c1-10-4-2-3-5-14(10)21-9-15(20)16-11-6-7-12-13(8-11)18-19-17-12/h2-8H,9H2,1H3,(H,16,20)(H,17,18,19) |
InChIKey | InChI | 1.03 | VIBQPIOMWNLUQT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138115403 |