SpectraBase Spectrum ID |
ABoSdvRuBiO |
Name |
(4Z)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N4O3 |
InChI |
InChI=1S/C17H20N4O3/c1-11(18-13-5-3-4-6-13)16-12(2)19-20(17(16)22)14-7-9-15(10-8-14)21(23)24/h7-10,13,18H,3-6H2,1-2H3/b16-11- |
InChIKey |
NSMXHRUMUFVMFX-WJDWOHSUSA-N |
Molecular Weight |
328.372 g/mol |
SMILES |
N(\C(=C/1C(N(c2ccc(N(=O)=O)cc2)N=C1C)=O)C)C1CCCC1 |
SPLASH |
splash10-01tc-9254000000-5a7f4959112e551f7cb5 |
Synonyms |
(4Z)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one
(4Z)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone
(4Z)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
Pyrazol-3-one, 4-(1-cyclopentylaminoethylidene)-5-methyl-2-(4-nitrophenyl)-2,4-dihydro- |
Wiley ID |
1436733 |