Formula |
C18H17N3O |
IUPAC Name |
n-(5-cyclopropyl-4h-pyrazol-2-ium-4-id-3-yl)-2-(2-naphthyl)acetamide |
Molecular Mass |
291.347 g·mol−1 |
Heat of Formation |
260.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.87 ± 1.08 D |
Volume |
353.39 Å 3 |
Surface Area |
330.43 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
3.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- n-(3-cyclopropyl-1h-pyrazol-5-yl)-2-(2-naphthyl)acetamide
- n-(5-cyclopropyl-1h-pyrazol-3-yl)-2-naphthalen-2-yl-ethanamide
- n-(5-cyclopropyl-1h-pyrazol-3-yl)-2-naphthalen-2-ylacetamide
- pnu-292137
- pnu-292137 inhibitor
|
InChIKey |
RIGZCVNCFXYBEG-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
O
N
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