| SpectraBase Spectrum ID |
HaN6fvlCuDK |
| Name |
1-Phenyl-5-(4-dimethylaminophenyl)-4,5-dihydro-1H-pyrazolo[4,3-E]pyrrolo[1,2-A]-pyrazine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.179695696 u |
| Formula |
C22H21N5 |
| InChI |
InChI=1S/C22H21N5/c1-25(2)17-12-10-16(11-13-17)21-20-9-6-14-26(20)22-19(24-21)15-23-27(22)18-7-4-3-5-8-18/h3-15,21,24H,1-2H3 |
| InChIKey |
DPTRBUIKESFGGP-UHFFFAOYSA-N |
| Molecular Weight |
355.445 g/mol |
| SMILES |
C12=C(NC(C=3N2C=CC3)C=2C=CC(=CC2)N(C)C)C=NN1C=1C=CC=CC1 |
![1-Phenyl-5-(4-dimethylaminophenyl)-4,5-dihydro-1H-pyrazolo[4,3-e]pyrrolo[1,2-a]-pyrazine](/api/spectrum/HaN6fvlCuDK/structure.png?h=300&w=458 "1-Phenyl-5-(4-dimethylaminophenyl)-4,5-dihydro-1H-pyrazolo[4,3-e]pyrrolo[1,2-a]-pyrazine")
