JO1
1-methyl-N-[(thiophen-2-yl)methyl]-1H-pyrazole-5-carboxamide
Created: | 2018-09-11 |
Last modified: | 2018-10-10 |
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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 | 10 |
Chemical Component Summary | |
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Name | 1-methyl-N-[(thiophen-2-yl)methyl]-1H-pyrazole-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | 2-methyl-~{N}-(thiophen-2-ylmethyl)pyrazole-3-carboxamide |
Formula | C10 H11 N3 O S |
Molecular Weight | 221.279 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(c1sccc1)NC(c2ccnn2C)=O |
SMILES | CACTVS | 3.385 | Cn1nccc1C(=O)NCc2sccc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cn1c(ccn1)C(=O)NCc2cccs2 |
Canonical SMILES | CACTVS | 3.385 | Cn1nccc1C(=O)NCc2sccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cn1c(ccn1)C(=O)NCc2cccs2 |
InChI | InChI | 1.03 | InChI=1S/C10H11N3OS/c1-13-9(4-5-12-13)10(14)11-7-8-3-2-6-15-8/h2-6H,7H2,1H3,(H,11,14) |
InChIKey | InChI | 1.03 | KZOMSPKSWBGZMC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1236012 |