| PubChem CID | 89968867 |
| Molecular Formula | C16H23N5O |
| Structure |
|
| Synonyms |
Dimpropyridaz
1403615-77-9 Dimpropyridaz [ISO] D7FZA9BA57 N-ethyl-5-methyl-1-(3-methylbutan-2-yl)-N-(pyridazin-4-yl)-1H-pyrazole-4-carboxamide 1-(1,2-Dimethylpropyl)-N-ethyl-5-methyl-N-4-pyridazinyl-1H-pyrazole-4-carboxamide 1H-Pyrazole-4-carboxamide, 1-(1,2-dimethylpropyl)-N-ethyl-5-methyl-N-4-pyridazinyl- 1-((1RS)-1,2-Dimethylpropyl)-N-ethyl-5-methyl-N-pyridazin-4-yl-1H-pyrazole-4-carboxamide 1-(1,2-Dimethylpropyl)-N-ethyl-5-methyl-N-pyridazin-4-yl-pyrazole-4-carboxamide 1-(1,2-Dimethylpropyl)-N-ethyl-5-methyl-N-pyridazin-4-ylpyrazole-4-carboxamide Rac-N-ethyl-5-methyl-1-((2R)-3-methylbutan-2-yl)-N-(pyridazin-4-yl)-1H-pyrazole-4-carboxamide UNII-D7FZA9BA57 SCHEMBL15472432 DTXSID20894943 EN300-27742953 1H-Pyrazole-4-carboxamide,1-(1,2-dimethylpropyl)-N-ethyl-5-methyl-N-4-pyridazinyl- N-ethyl-5-methyl-1-(3-methylbutan-2-yl)-N-pyridazin-4-ylpyrazole-4-carboxamide 1-(1,2-Dimethylpropyl)-N-ethyl-5-methyl-N-4-pyridazinyl-1H-pyrazole-4-carboxamide; 1-(1,2-Dimethylpropyl)-N-ethyl-5-methyl-N-pyridazin-4-yl-pyrazole-4-carboxamide; 1-(1,2-Dimethylpropyl)-N-ethyl-5-methyl-N-pyridazin-4-ylpyrazole-4-carboxamide; Dimpropyridaz |
| IUPAC Name | N-ethyl-5-methyl-1-(3-methylbutan-2-yl)-N-pyridazin-4-ylpyrazole-4-carboxamide |
| SMILES | CCN(C1=CN=NC=C1)C(=O)C2=C(N(N=C2)C(C)C(C)C)C |
| Canonical SMILES | CCN(C1=CN=NC=C1)C(=O)C2=C(N(N=C2)C(C)C(C)C)C |
| InChI | InChI=1S/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3 |
| InChIKey | NQPGZXOPMRKAGJ-UHFFFAOYSA-N |
| Molecular Weight | 301.39 g/mol |
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 301.19 |
| Monoisotopic Mass | 301.19 |
| Topological Polar Surface Area | 63.9 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 376 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Insect | Gene Symbol | Validation | Reference |
|---|---|---|---|
| Bemisia tabaci | CYP6DW5 | R |