3-{3-[2-(1-Piperidinyl)Ethoxy]Phenyl}-5-(1H-1,2,4-Triazol-3-Yl)-1H-Indazole

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Properties Simple | Detailed

Formula C22H24N6O
IUPAC Name 5-(4-aza-2-azonia-1-azanidacyclopenta-2,4-dien-3-yl)-3-[3-[2-(1-piperidyl)ethoxy]phenyl]indazole
Molecular Mass 388.466 g·mol−1
Heat of Formation 350.1 ± 16.7 kJ·mol−1
Dipole Moment 1.79 ± 1.08 D
Volume 460.53 Å 3
Surface Area 374.66 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy -0.93 ± eV
Point Group Symmetry C1
Synonyms
  • 3-[3-(2-piperidin-1-ylethoxy)phenyl]-5-(2h-1,2,4-triazol-3-yl)-1h-indazole
  • 3-[3-(2-piperidinoethoxy)phenyl]-5-(2h-1,2,4-triazol-3-yl)-1h-indazole
  • 3-[3-[2-(1-piperidyl)ethoxy]phenyl]-5-(2h-1,2,4-triazol-3-yl)-1h-indazole
InChIKey XDJCLCLBSGGNKS-UHFFFAOYSA-N
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