JHK
~{N},~{N}-dimethyl-2-[4-[4-(2,6-naphthyridin-4-yl)phenyl]pyrazol-1-yl]ethanamide
Created: | 2019-02-26 |
Last modified: | 2020-03-18 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 49 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
---|---|
Name | ~{N},~{N}-dimethyl-2-[4-[4-(2,6-naphthyridin-4-yl)phenyl]pyrazol-1-yl]ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N},~{N}-dimethyl-2-[4-[4-(2,6-naphthyridin-4-yl)phenyl]pyrazol-1-yl]ethanamide |
Formula | C21 H19 N5 O |
Molecular Weight | 357.408 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN(C)C(=O)Cn1cc(cn1)c2ccc(cc2)c3cncc4ccncc34 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)Cn1cc(cn1)c2ccc(cc2)c3cncc4c3cncc4 |
Canonical SMILES | CACTVS | 3.385 | CN(C)C(=O)Cn1cc(cn1)c2ccc(cc2)c3cncc4ccncc34 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)Cn1cc(cn1)c2ccc(cc2)c3cncc4c3cncc4 |
InChI | InChI | 1.03 | InChI=1S/C21H19N5O/c1-25(2)21(27)14-26-13-18(10-24-26)15-3-5-16(6-4-15)19-12-23-9-17-7-8-22-11-20(17)19/h3-13H,14H2,1-2H3 |
InChIKey | InChI | 1.03 | OQOHDKVDMBADIN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 139519627 |