LJ7
N-[(4-fluorophenyl)methyl]-1-(propan-2-yl)-1H-pyrazole-3-carboxamide
Created: | 2019-02-22 |
Last modified: | 2019-05-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | N-[(4-fluorophenyl)methyl]-1-(propan-2-yl)-1H-pyrazole-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(4-fluorophenyl)methyl]-1-propan-2-yl-pyrazole-3-carboxamide |
Formula | C14 H16 F N3 O |
Molecular Weight | 261.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1(nc(cc1)C(NCc2ccc(cc2)F)=O)C(C)C |
SMILES | CACTVS | 3.385 | CC(C)n1ccc(n1)C(=O)NCc2ccc(F)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)n1ccc(n1)C(=O)NCc2ccc(cc2)F |
Canonical SMILES | CACTVS | 3.385 | CC(C)n1ccc(n1)C(=O)NCc2ccc(F)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)n1ccc(n1)C(=O)NCc2ccc(cc2)F |
InChI | InChI | 1.03 | InChI=1S/C14H16FN3O/c1-10(2)18-8-7-13(17-18)14(19)16-9-11-3-5-12(15)6-4-11/h3-8,10H,9H2,1-2H3,(H,16,19) |
InChIKey | InChI | 1.03 | LNEKDDDRHINJQA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 132345352 |