| SpectraBase Spectrum ID |
9ZB9oU80L4v |
| Name |
1-[3-Methyl-5-(2-nitrophenyl)-1-phenyl-4-pyrazolyl]ethanone |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.111341352 u |
| Formula |
C18H15N3O3 |
| InChI |
InChI=1S/C18H15N3O3/c1-12-17(13(2)22)18(15-10-6-7-11-16(15)21(23)24)20(19-12)14-8-4-3-5-9-14/h3-11H,1-2H3 |
| InChIKey |
BLONEGBCAUDOMU-UHFFFAOYSA-N |
| Molecular Weight |
321.336 g/mol |
| SMILES |
C=1(N(N=C(C1C(=O)C)C)C1=CC=CC=C1)C=1C(N(=O)=O)=CC=CC1 |
![1-[3-Methyl-5-(2-nitrophenyl)-1-phenyl-4-pyrazolyl]ethanone](/api/spectrum/9ZB9oU80L4v/structure.png?h=300&w=458 "1-[3-Methyl-5-(2-nitrophenyl)-1-phenyl-4-pyrazolyl]ethanone")
