SpectraBase Spectrum ID |
18XB3J1SJtL |
Name |
N-(5-(3-amino-1-phenyl-5-(phenylamino)-1H-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl)benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19N7O2 |
InChI |
InChI=1S/C24H19N7O2/c25-20-19(23-28-29-24(33-23)27-22(32)16-10-4-1-5-11-16)21(26-17-12-6-2-7-13-17)31(30-20)18-14-8-3-9-15-18/h1-15,26H,(H2,25,30)(H,27,29,32) |
InChIKey |
URKIKBJFBXZPPP-UHFFFAOYSA-N |
Molecular Weight |
437.463 g/mol |
SMILES |
N(c1oc(-c2c([n](nc2N)-c2ccccc2)Nc2ccccc2)nn1)C(=O)c1ccccc1 |
SPLASH |
splash10-0fba-9652000000-3e71eb2df9f4ea6f839c |
Source of Spectrum |
F2-48-196-11b |
Synonyms |
N-[5-(3-amino-5-anilino-1-phenyl-4-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide
N-[5-(3-amino-5-anilino-1-phenylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]benzamide
N-[5-(3-azanyl-1-phenyl-5-phenylazanyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]benzamide |
Wiley ID |
1706384 |