| SpectraBase Spectrum ID |
3LIzzXP3es9 |
| Name |
4-(5-Methoxyindol-3-ylmethyleneamino)-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N4O2 |
| InChI |
InChI=1S/C21H20N4O2/c1-14-20(21(26)25(24(14)2)16-7-5-4-6-8-16)23-13-15-12-22-19-10-9-17(27-3)11-18(15)19/h4-13,22H,1-3H3/b23-13+ |
| InChIKey |
VOQBIDDCRNIGPJ-YDZHTSKRSA-N |
| Molecular Weight |
360.417 g/mol |
| SMILES |
[nH]1c2ccc(cc2c(c1)\C=N\C=1C(N(c2ccccc2)N(C1C)C)=O)OC |
| SPLASH |
splash10-0a4i-9200000000-1a0b19760265bcfd1f30 |
| Synonyms |
4-([(E)-(5-Methoxy-1H-indol-3-yl)methylidene]amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one |
| Wiley ID |
1469700 |
