SpectraBase Spectrum ID |
6n81kmC29eN |
Name |
4-(4-Chloro-benzoyl)-3-hydroxy-5-phenyl-1-(1H-[1,2,4]triazol-3-yl)-1,5-dihydro-pyrrol-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H13ClN4O3 |
InChI |
InChI=1S/C19H13ClN4O3/c20-13-8-6-12(7-9-13)16(25)14-15(11-4-2-1-3-5-11)24(18(27)17(14)26)19-21-10-22-23-19/h1-10,15,26H,(H,21,22,23) |
InChIKey |
PWVULMCCZDPMJT-UHFFFAOYSA-N |
Molecular Weight |
380.791 g/mol |
SMILES |
[nH]1cnc(N2C(C(=C(C2c2ccccc2)C(c2ccc(cc2)Cl)=O)O)=O)n1 |
SPLASH |
splash10-01p9-2649000000-f7024b92ae348a5e7ce3 |
Synonyms |
4-(4-Chlorobenzoyl)-3-hydroxy-5-phenyl-1-(1H-1,2,4-triazol-3-yl)-1,5-dihydro-2H-pyrrol-2-one |
Wiley ID |
1443145 |