| SpectraBase Spectrum ID |
Gn8vBh1PPCN |
| Name |
Indan-1,3-dione, 2-[1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylamino)ethylidene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.142641481 u |
| Formula |
C22H19N3O3 |
| InChI |
InChI=1S/C22H19N3O3/c1-13(18-20(26)16-11-7-8-12-17(16)21(18)27)23-19-14(2)24(3)25(22(19)28)15-9-5-4-6-10-15/h4-12,23H,1-3H3 |
| InChIKey |
GJNBCPRMUMTMJD-UHFFFAOYSA-N |
| Molecular Weight |
373.412 g/mol |
| SMILES |
C=1(C(N(C2=CC=CC=C2)N(C1C)C)=O)NC(=C1C(C2=CC=CC=C2C1=O)=O)C |
![Indan-1,3-dione, 2-[1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylamino)ethylidene]-](/api/spectrum/Gn8vBh1PPCN/structure.png?h=300&w=458 "Indan-1,3-dione, 2-[1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylamino)ethylidene]-")
