| SpectraBase Spectrum ID |
AEcVciVbqyJ |
| Name |
1-Pyrazolidinecarboxamide, N-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)-N-methyl-3-oxo-2-phenyl- |
| Alternate Name(s) |
N-methyl-N-(2-methyl-1,3-dioxoisoindolin-4-yl)-3-oxo-2-phenylpyrazolidine-1-carboxamide
N-methyl-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-3-oxo-2-phenylpyrazolidine-1-carboxamide
N-methyl-N-(2-methyl-1,3-dioxo-4-isoindolyl)-3-oxo-2-phenyl-1-pyrazolidinecarboxamide
N-methyl-N-(2-methyl-1,3-dioxoisoindol-4-yl)-3-oxo-2-phenylpyrazolidine-1-carboxamide
N-methyl-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-3-oxo-2-phenyl-pyrazolidine-1-carboxamide
N-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-oxidanylidene-2-phenyl-pyrazolidine-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N4O4 |
| InChI |
InChI=1S/C20H18N4O4/c1-21(15-10-6-9-14-17(15)19(27)22(2)18(14)26)20(28)23-12-11-16(25)24(23)13-7-4-3-5-8-13/h3-10H,11-12H2,1-2H3 |
| InChIKey |
NNJZGSZEVXALCN-UHFFFAOYSA-N |
| Molecular Weight |
378.388 g/mol |
| SMILES |
CN1C(=O)c2cccc(N(C)C(=O)N3CCC(=O)N3c3ccccc3)c2C1=O |
| SPLASH |
splash10-014i-4980000000-e70630fa4a2787aa1fea |
| Source of Spectrum |
JX-2015-3-1644 |
| Wiley ID |
1725121 |
