| SpectraBase Compound ID | 1kHpAnfTiD0 |
|---|---|
| InChI | InChI=1S/C27H26N4O4/c1-34-24-12-6-5-11-22(24)25-14-13-21(35-25)19-23(30-26(32)20-9-3-2-4-10-20)27(33)28-15-7-17-31-18-8-16-29-31/h2-6,8-14,16,18-19H,7,15,17H2,1H3,(H,28,33)(H,30,32)/b23-19- |
| InChIKey | WYWRBKWIHGHNIG-NMWGTECJSA-N |
| Mol Weight | 470.53 g/mol |
| Molecular Formula | C27H26N4O4 |
| Exact Mass | 470.195405 g/mol |
| SpectraBase Spectrum ID | 4jZTVGCxGFv |
|---|---|
| Name | N-[(Z)-1-[5-(2-Methoxyphenyl)-2-furanyl]-3-oxo-3-[3-(1-pyrazolyl)propylamino]prop-1-en-2-yl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 470.195405329 u |
| Formula | C27H26N4O4 |
| InChI | InChI=1S/C27H26N4O4/c1-34-24-12-6-5-11-22(24)25-14-13-21(35-25)19-23(30-26(32)20-9-3-2-4-10-20)27(33)28-15-7-17-31-18-8-16-29-31/h2-6,8-14,16,18-19H,7,15,17H2,1H3,(H,28,33)(H,30,32)/b23-19- |
| InChIKey | WYWRBKWIHGHNIG-NMWGTECJSA-N |
| Molecular Weight | 470.529 g/mol |
| SMILES | C=1(OC(\C=C\(NC(=O)C2=CC=CC=C2)C(=O)NCCCN2N=CC=C2)=CC1)C1=C(OC)C=CC=C1 |