(E)-N-(4-Benzyl-1-Piperazinyl)-1-(3,5-Dimethyl-1-Phenyl-1H-Pyrazol-4-Yl)Methanimine

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Properties Simple | Detailed

Formula C23H27N5
IUPAC Name (e)-n-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine
Molecular Mass 373.494 g·mol−1
Heat of Formation 508.1 ± 16.7 kJ·mol−1
Dipole Moment 4.17 ± 1.08 D
Volume 475.56 Å 3
Surface Area 412.23 Å 2
HOMO Energy -8.09 ± 0.55 eV
LUMO Energy 1.63 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-[4-(benzyl)piperazin-1-yl]-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]amine
  • 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-n-[4-(phenylmethyl)-1-piperazinyl]methanimine
  • 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-n-[4-(phenylmethyl)piperazin-1-yl]methanimine
  • 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-n-[4-(phenylmethyl)piperazin-1-yl]methanimine
  • [4-(benzyl)piperazin-1-yl]-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]amine
  • oprea1_457598
  • sant-1
  • shh signaling antagonist v
InChIKey FOORCIAZMIWALX-JJIBRWJFSA-N
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Elements H C N