Formula |
C20H26N4O2 |
IUPAC Name |
n-(5-cyclopropylpyrazol-1-ium-5-ylium-3-yl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide |
Molecular Mass |
354.446 g·mol−1 |
Heat of Formation |
-10.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.16 ± 1.08 D |
Volume |
445.77 Å 3 |
Surface Area |
402.53 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
3.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-phenylacetamidoaminopyrazole deriv. 33
- n-(5-cyclopropyl-1h-pyrazol-3-yl)-2-[4-(2-1-pyrrolidinylethoxy)phenyl]acetamide
- n-(5-cyclopropyl-1h-pyrazol-3-yl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
- n-(5-cyclopropyl-1h-pyrazol-3-yl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide
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InChIKey |
RBPFQBARVLHLER-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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