| SpectraBase Spectrum ID |
E3FdCUkDBG7 |
| Name |
3-Methyl-1-[2-(1H-pyrrol-1-yl)benzoyl]-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.103811190 u |
| Formula |
C16H14F3N3O2 |
| InChI |
InChI=1S/C16H14F3N3O2/c1-11-10-15(24,16(17,18)19)22(20-11)14(23)12-6-2-3-7-13(12)21-8-4-5-9-21/h2-9,24H,10H2,1H3 |
| InChIKey |
ACAAARRHTVKSKR-UHFFFAOYSA-N |
| Molecular Weight |
337.302 g/mol |
| SMILES |
OC1(N(C(C=2C(N3C=CC=C3)=CC=CC2)=O)N=C(C)C1)C(F)(F)F |
![3-methyl-1-[2-(1H-pyrrol-1-yl)benzoyl]-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol](/api/spectrum/E3FdCUkDBG7/structure.png?h=300&w=458 "3-methyl-1-[2-(1H-pyrrol-1-yl)benzoyl]-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol")
