SpectraBase Spectrum ID |
BSGVU32Lb9g |
Name |
3-[2-Hydroxyphenyl]-5-{4'-[3"-(2"'-hydroxyphenyl)-2"-pyrazolin-5"-yl]phenyl}-2-pyrazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22N4O2 |
InChI |
InChI=1S/C24H22N4O2/c29-19-5-3-4-18(14-19)28-23(12-13-25-28)17-10-8-16(9-11-17)21-15-22(27-26-21)20-6-1-2-7-24(20)30/h1-11,13-14,21,23,26,29-30H,12,15H2 |
InChIKey |
IPTHOPWKFFAMFC-UHFFFAOYSA-N |
Molecular Weight |
398.466 g/mol |
SMILES |
N1C(CC(c2c(cccc2)O)=N1)c1ccc(C2N(N=CC2)c2cc(O)ccc2)cc1 |
SPLASH |
splash10-01p2-4958000000-52341379f7388e938da6 |
Source of Spectrum |
K1-2003-753-4 |
Synonyms |
2-(5-{4-[1-(3-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl}-4,5-dihydro-1H-pyrazol-3-yl)phenol
3-Hydroxyphenyl-5-{4'-[3''-(2'''-hydroxyphenyl)-2''-pyrazolin-5''-yl]phenyl}-2-pyrazoline |
Wiley ID |
1520696 |