SpectraBase Spectrum ID |
DkmyDRHVer0 |
Name |
4-[ .alpha.-(3'-Methyl-5'-oxo-1'-phenyl-2'-pyrazolin-4'-yl)benzyl]-3-methyl-2-pyrazolin-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20N4O2 |
InChI |
InChI=1S/C21H20N4O2/c1-13-17(20(26)23-22-13)19(15-9-5-3-6-10-15)18-14(2)24-25(21(18)27)16-11-7-4-8-12-16/h3-12,17-19H,1-2H3,(H,23,26)/t17-,18-,19-/m1/s1 |
InChIKey |
FLSBZFQJNRXRCN-GUDVDZBRSA-N |
Molecular Weight |
360.417 g/mol |
SMILES |
N1N=C([C@@](C1=O)([C@]([C@@]1(C(N(c2ccccc2)N=C1C)=O)[H])(c1ccccc1)[H])[H])C |
SPLASH |
splash10-014i-9010000000-be5beb7d603f380e152d |
Source of Spectrum |
SK-31-1341-2 |
Synonyms |
(4S)-5-methyl-4-[(R)-[(4S)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl](phenyl)methyl]-2-phenyl-2,4-dihydro-3H-pyrazol-3-one |
Wiley ID |
882036 |