UWY
Summary
| Name: | N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide |
| Formula: | C11 H17 N3 O |
| Formal charge: | 0 |
| Formula weight: | 207.272 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(1-ethylpyrazol-4-yl)cyclopentanecarboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(c1cnn(c1)CC)C(=O)C2CCCC2 |
| InChI | InChI | 1.03 | InChI=1S/C11H17N3O/c1-2-14-8-10(7-12-14)13-11(15)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,13,15) |
| InChIKey | InChI | 1.03 | GXDSBWMCMQHCOL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCn1cc(NC(=O)C2CCCC2)cn1 |
| SMILES | CACTVS | 3.385 | CCn1cc(NC(=O)C2CCCC2)cn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCn1cc(cn1)NC(=O)C2CCCC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCn1cc(cn1)NC(=O)C2CCCC2 |
