| SpectraBase Spectrum ID |
HTZrdTdUOBH |
| Name |
Propyl 4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}benzoate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.158291545 u |
| Formula |
C21H21N3O3 |
| InChI |
InChI=1S/C21H21N3O3/c1-3-13-27-21(26)16-9-11-17(12-10-16)22-14-19-15(2)23-24(20(19)25)18-7-5-4-6-8-18/h4-12,14,22H,3,13H2,1-2H3/b19-14- |
| InChIKey |
AYXMMEYJUZMDEI-RGEXLXHISA-N |
| Molecular Weight |
363.417 g/mol |
| SMILES |
N(\C=C/1C(N(N=C1C)C1=CC=CC=C1)=O)C1=CC=C(C(=O)OCCC)C=C1 |
![propyl 4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}benzoate](/api/spectrum/HTZrdTdUOBH/structure.png?h=300&w=458 "propyl 4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}benzoate")
