A1AJV
3-ethenyl-1,2-dimethyl-pyrazole
Created: | 2024-04-03 |
Last modified: | 2024-05-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 1 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
---|---|
Name | 3-ethenyl-1,2-dimethyl-pyrazole |
Systematic Name (OpenEye OEToolkits) | 3-ethenyl-1,2-dimethyl-pyrazol-1-ium |
Formula | C7 H11 N2 |
Molecular Weight | 123.176 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C[n+]1ccc(C=C)n1C |
SMILES | CACTVS | 3.385 | Cn1c(C=C)cc[n+]1C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c(cc[n+]1C)C=C |
Canonical SMILES | CACTVS | 3.385 | Cn1c(C=C)cc[n+]1C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c(cc[n+]1C)C=C |
InChI | InChI | 1.06 | InChI=1S/C7H11N2/c1-4-7-5-6-8(2)9(7)3/h4-6H,1H2,2-3H3/q+1 |
InChIKey | InChI | 1.06 | RGGYXESXCZRPIW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 170067118 |