SpectraBase Spectrum ID |
HWRGUndUbN |
Name |
1-Phenyl-3-[(3',4'-methylenedioxy)phenyl]-5-[3",4"-dimethoxybenzyl]-pyrazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H24N2O4 |
InChI |
InChI=1S/C25H24N2O4/c1-28-22-10-8-17(13-24(22)29-2)12-20-15-21(26-27(20)19-6-4-3-5-7-19)18-9-11-23-25(14-18)31-16-30-23/h3-11,13-14,20H,12,15-16H2,1-2H3 |
InChIKey |
ORPWYQWCNDIORG-UHFFFAOYSA-N |
Molecular Weight |
416.477 g/mol |
SMILES |
C1(N(N=C(C1)c1cc2OCOc2cc1)c1ccccc1)Cc1cc(OC)c(cc1)OC |
SPLASH |
splash10-0uxr-0900300000-ff083aac2e3417de3533 |
Source of Spectrum |
SK-27-3742-4 |
Synonyms |
1-Phenyl-3-[(3',4'-methylenedioxy)phenyl]-5-[3'',4''-dimethoxybenzyl]-pyrazoline
3-(1,3-benzodioxol-5-yl)-5-(3,4-dimethoxybenzyl)-1-phenyl-4,5-dihydro-1H-pyrazole |
Wiley ID |
868158 |