| Formula |
C25H22N4O3 |
| IUPAC Name |
2-[2-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]acetic acid |
| Molecular Mass |
426.467 g·mol−1 |
| Heat of Formation |
220.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.50 ± 1.08 D |
| Volume |
498.41 Å 3 |
| Surface Area |
381.37 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[6-keto-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]-1-cyclohexenyl]acetic acid
- 2-[2-[6-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-pyridazinyl]-1-cyclohexenyl]acetic acid
- 2-[2-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]-1-cyclohexenyl]acetic acid
- 2-[2-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]-1-cyclohexenyl]ethanoic acid
|
| InChIKey |
AHLONZJYCGNSFG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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