Formula |
C21H22ClN3O2 |
IUPAC Name |
4-chloro-5-ethyl-2-methyl-n-[[4-(4-methylphenoxy)phenyl]methyl]pyrazol-2-ium-1-ide-3-carboxamide |
Molecular Mass |
383.871 g·mol−1 |
Heat of Formation |
-54.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.79 ± 1.08 D |
Volume |
464.75 Å 3 |
Surface Area |
400.58 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-chloro-3-ethyl-1-methyl-n-(4-(p-tolyloxy)benzyl)pyrazole-5-carboxamide
- 4-chloro-3-ethyl-1-methyl-n-[4-(4-methylphenoxy)benzyl]-1h-pyrazole-5-carboxamide
- 4-chloro-5-ethyl-2-methyl-n-[4-(4-methylphenoxy)benzyl]pyrazole-3-carboxamide
- 4-chloro-5-ethyl-2-methyl-n-[[4-(4-methylphenoxy)phenyl]methyl]-3-pyrazolecarboxamide
- 4-chloro-5-ethyl-2-methyl-n-[[4-(4-methylphenoxy)phenyl]methyl]pyrazole-3-carboxamide
- tolfenpyrad
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CAS Number(s) |
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InChIKey |
WPALTCMYPARVNV-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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