SpectraBase Spectrum ID |
JCoHnifhjSQ |
Name |
4-(1H-Indol-3-yl)methyl-2-(3-amino-5-phenyl-1H-pyrazol-4-yl)oxazol-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17N5O2 |
InChI |
InChI=1S/C21H17N5O2/c22-19-17(18(25-26-19)12-6-2-1-3-7-12)20-24-16(21(27)28-20)10-13-11-23-15-9-5-4-8-14(13)15/h1-9,11,23,27H,10H2,(H3,22,25,26) |
InChIKey |
XNBFIHXXUAXMPI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200900244 |
Molecular Weight |
371.400 g/mol |
SMILES |
[nH]1cc(Cc2nc(-c3c(n[nH]c3-c3ccccc3)N)oc2O)c2ccccc12 |
SPLASH |
splash10-0c30-2933000000-c74ca2d1ef09fa085d88 |
Source of Spectrum |
APC-343-266-11a |
Synonyms |
4-((1H-indol-3-yl)methyl)-2-(3-amino-5-phenyl-1H-pyrazol-4-yl)oxazol-5-ol
2-(3-amino-5-phenyl-1H-pyrazol-4-yl)-4-(1H-indol-3-ylmethyl)-5-oxazolol
2-(3-amino-5-phenyl-1H-pyrazol-4-yl)-4-(1H-indol-3-ylmethyl)-1,3-oxazol-5-ol
2-(3-azanyl-5-phenyl-1H-pyrazol-4-yl)-4-(1H-indol-3-ylmethyl)-1,3-oxazol-5-ol |
Wiley ID |
1769036 |