Formula |
C19H22N6O3 |
IUPAC Name |
n-ethyl-4-[[5-(methoxycarbamoyl)-2-methylphenyl]amino]-5-methylpyrrolo[5,1-f][1,2,4]triazine-6-carboxamide |
Molecular Mass |
382.416 g·mol−1 |
Heat of Formation |
-30.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.78 ± 1.08 D |
Volume |
450.15 Å 3 |
Surface Area |
402.89 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
2.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-ethyl-4-[[5-(methoxycarbamoyl)-2-methyl-phenyl]amino]-5-methyl-pyrrolo[5,1-f][1,2,4]triazine-6-carboxamide
- n-ethyl-4-[[5-[(methoxyamino)-oxomethyl]-2-methylphenyl]amino]-5-methyl-6-pyrrolo[5,1-f][1,2,4]triazinecarboxamide
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InChIKey |
ZZTMFGIGOADCFX-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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