3-{4-[(Phenylcarbamoyl)Amino]-1H-Pyrazol-1-Yl}-N-(3,4,5-Trimethoxyphenyl)Benzamide

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Properties Simple | Detailed

Formula C26H25N5O5
IUPAC Name 3-[4-(phenylcarbamoylamino)pyrazol-1-yl]-n-(3,4,5-trimethoxyphenyl)benzamide
Molecular Mass 487.507 g·mol−1
Heat of Formation -256.2 ± 16.7 kJ·mol−1
Dipole Moment 8.36 ± 1.08 D
Volume 556.92 Å 3
Surface Area 506.97 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 1.97 ± eV
Point Group Symmetry C1
InChIKey RQEFLPVRZJPIAZ-UHFFFAOYSA-N
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