UIV
Summary
Name: | ~{N}-methyl-~{N}-[(1-methylpyrazol-4-yl)methyl]cyclohexanecarboxamide |
Formula: | C13 H21 N3 O |
Formal charge: | 0 |
Formula weight: | 235.325 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-methyl-~{N}-[(1-methylpyrazol-4-yl)methyl]cyclohexanecarboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C13H21N3O/c1-15(9-11-8-14-16(2)10-11)13(17)12-6-4-3-5-7-12/h8,10,12H,3-7,9H2,1-2H3 |
InChIKey | InChI | 1.06 | QLYNJXNZOYZGAX-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cn1cc(CN(C)C(=O)C2CCCCC2)cn1 |
SMILES | CACTVS | 3.385 | Cn1cc(CN(C)C(=O)C2CCCCC2)cn1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1cc(cn1)CN(C)C(=O)C2CCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc(cn1)CN(C)C(=O)C2CCCCC2 |