2NU
2-(4-bromanylpyrazol-1-yl)-~{N}-cyclopropyl-~{N}-methyl-ethanamide
Created: | 2021-06-23 |
Last modified: | 2021-12-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 2-(4-bromanylpyrazol-1-yl)-~{N}-cyclopropyl-~{N}-methyl-ethanamide |
Systematic Name (OpenEye OEToolkits) | 2-(4-bromanylpyrazol-1-yl)-~{N}-cyclopropyl-~{N}-methyl-ethanamide |
Formula | C9 H12 Br N3 O |
Molecular Weight | 258.115 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN(C1CC1)C(=O)Cn2cc(Br)cn2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C1CC1)C(=O)Cn2cc(cn2)Br |
Canonical SMILES | CACTVS | 3.385 | CN(C1CC1)C(=O)Cn2cc(Br)cn2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C1CC1)C(=O)Cn2cc(cn2)Br |
InChI | InChI | 1.03 | InChI=1S/C9H12BrN3O/c1-12(8-2-3-8)9(14)6-13-5-7(10)4-11-13/h4-5,8H,2-3,6H2,1H3 |
InChIKey | InChI | 1.03 | WFHPYRQFVJBTSS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 60582948 |