SpectraBase Spectrum ID |
7xPqUlZ7g9v |
Name |
[1-(4'-Chlorophenyl)-4-(hydroxymethyl)-1-phenylpyrazol-3-yl]-(1,2,4)triazolo[4,3-a]qinoxaline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H17ClN6O |
InChI |
InChI=1S/C25H17ClN6O/c26-17-12-10-16(11-13-17)24-28-29-25-23(27-20-8-4-5-9-22(20)31(24)25)21-14-19(15-33)32(30-21)18-6-2-1-3-7-18/h1-14,33H,15H2 |
InChIKey |
BAAPSNNAVNRWON-UHFFFAOYSA-N |
Molecular Weight |
452.905 g/mol |
SMILES |
OCc1cc(C=2c3[n](c(-c4ccc(cc4)Cl)nn3)-c3c(cccc3)N2)n[n]1-c1ccccc1 |
SPLASH |
splash10-0udi-1100900000-061435f7e1ceb17268a1 |
Source of Spectrum |
Y-31-550-4 |
Synonyms |
[5-[1-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-2-phenyl-3-pyrazolyl]methanol
[5-[1-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-2-phenylpyrazol-3-yl]methanol |
Wiley ID |
761568 |