SpectraBase Spectrum ID |
2t3rq1NDMiF |
Name |
5-Amino-1-[1'-hydroxyimino-2'-methyl-3'-phthalimidopropyl)]-3-(t-butyl)-1H-pyrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23N5O3 |
InChI |
InChI=1S/C19H23N5O3/c1-11(10-23-17(25)12-7-5-6-8-13(12)18(23)26)16(22-27)24-15(20)9-14(21-24)19(2,3)4/h5-9,11,27H,10,20H2,1-4H3/b22-16- |
InChIKey |
BKHZIQAYEVNKPT-JWGURIENSA-N |
Molecular Weight |
369.425 g/mol |
SMILES |
Nc1cc(n[n]1\C(=N/O)C(CN1C(c2ccccc2C1=O)=O)C)C(C)(C)C |
SPLASH |
splash10-000i-0903000000-f8b3bb6eb242286894ef |
Source of Spectrum |
U-1994-1040-3 |
Synonyms |
2-[(3Z)-3-(5-amino-3-tert-butyl-1-pyrazolyl)-3-hydroxyimino-2-methylpropyl]isoindole-1,3-dione
2-[(3Z)-3-(5-amino-3-tert-butylpyrazol-1-yl)-3-hydroxyimino-2-methylpropyl]isoindole-1,3-dione
2-[(3Z)-3-(5-amino-3-tert-butyl-pyrazol-1-yl)-3-hydroxyimino-2-methyl-propyl]isoindoline-1,3-dione
2-[(3Z)-3-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-3-hydroxyimino-2-methyl-propyl]isoindole-1,3-dione |
Wiley ID |
766149 |