NUA
N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide
Created: | 2019-05-28 |
Last modified: | 2019-07-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(1-ethylpyrazol-4-yl)cyclobutanecarboxamide |
Formula | C10 H15 N3 O |
Molecular Weight | 193.246 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1(CC)ncc(c1)NC(=O)C2CCC2 |
SMILES | CACTVS | 3.385 | CCn1cc(NC(=O)C2CCC2)cn1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCn1cc(cn1)NC(=O)C2CCC2 |
Canonical SMILES | CACTVS | 3.385 | CCn1cc(NC(=O)C2CCC2)cn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCn1cc(cn1)NC(=O)C2CCC2 |
InChI | InChI | 1.03 | InChI=1S/C10H15N3O/c1-2-13-7-9(6-11-13)12-10(14)8-4-3-5-8/h6-8H,2-5H2,1H3,(H,12,14) |
InChIKey | InChI | 1.03 | UVTFDTBDFQZRHD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 51114235 |