UJ1
N-(5-tert-butyl-1H-pyrazol-3-yl)-N-[(1R)-2-[(2-ethyl-6-methylphenyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide
Created: | 2020-05-18 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 66 |
Chiral Atom Count | 1 |
Bond Count | 68 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
---|---|
Name | N-(5-tert-butyl-1H-pyrazol-3-yl)-N-[(1R)-2-[(2-ethyl-6-methylphenyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(5-~{tert}-butyl-1~{H}-pyrazol-3-yl)-~{N}-[(1~{R})-2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-1-pyridin-3-yl-ethyl]propanamide |
Formula | C26 H33 N5 O2 |
Molecular Weight | 447.573 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(c1c(cccc1C)CC)C(=O)C(N(c2cc(nn2)C(C)(C)C)C(CC)=O)c3cnccc3 |
SMILES | CACTVS | 3.385 | CCC(=O)N([CH](C(=O)Nc1c(C)cccc1CC)c2cccnc2)c3cc([nH]n3)C(C)(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CCc1cccc(c1NC(=O)C(c2cccnc2)N(c3cc([nH]n3)C(C)(C)C)C(=O)CC)C |
Canonical SMILES | CACTVS | 3.385 | CCC(=O)N([C@@H](C(=O)Nc1c(C)cccc1CC)c2cccnc2)c3cc([nH]n3)C(C)(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCc1cccc(c1NC(=O)[C@@H](c2cccnc2)N(c3cc([nH]n3)C(C)(C)C)C(=O)CC)C |
InChI | InChI | 1.03 | InChI=1S/C26H33N5O2/c1-7-18-12-9-11-17(3)23(18)28-25(33)24(19-13-10-14-27-16-19)31(22(32)8-2)21-15-20(29-30-21)26(4,5)6/h9-16,24H,7-8H2,1-6H3,(H,28,33)(H,29,30)/t24-/m1/s1 |
InChIKey | InChI | 1.03 | ATGHYXLOAJYKKJ-XMMPIXPASA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 146673002 |