Formula |
C32H26N6O5 |
IUPAC Name |
n-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-3-oxo-2-phenyl-5-(4-pyridyl)pyrazole-4-carboxamide |
Molecular Mass |
574.586 g·mol−1 |
Heat of Formation |
15.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.04 ± 1.08 D |
Volume |
643.93 Å 3 |
Surface Area |
561.55 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
1.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxo-2-phenyl-5-pyridin-4-yl-pyrazole-4-carboxamide
- n-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxo-2-phenyl-5-pyridin-4-ylpyrazole-4-carboxamide
- n-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-3-oxo-2-phenyl-5-(4-pyridyl)-4-pyrazolecarboxamide
- n-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-3-oxo-2-phenyl-5-(4-pyridyl)pyrazole-4-carboxamide
- n-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-3-keto-1-methyl-2-phenyl-5-(4-pyridyl)pyrazole-4-carboxamide
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InChIKey |
JZUVVTPSJAHDMJ-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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