| SpectraBase Spectrum ID |
LfqXomwOCLC |
| Name |
3-(4-Chlorophenyl)-1-(phenyl)-5-[N-(3-methylamino)propyl]-1,2,4-triazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.129824328 u |
| Formula |
C18H19ClN4 |
| InChI |
InChI=1S/C18H19ClN4/c1-20-13-5-8-17-21-18(14-9-11-15(19)12-10-14)22-23(17)16-6-3-2-4-7-16/h2-4,6-7,9-12,20H,5,8,13H2,1H3 |
| InChIKey |
RFYRPXSUWDEMDC-UHFFFAOYSA-N |
| Molecular Weight |
326.831 g/mol |
| SMILES |
C=1(N(N=C(N1)C=1C=CC(=CC1)Cl)C1=CC=CC=C1)CCCNC |
![3-(4-Chlorophenyl)-1-(phenyl)-5-[N-(3-methylamino)propyl]-1,2,4-triazole](/api/spectrum/LfqXomwOCLC/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-1-(phenyl)-5-[N-(3-methylamino)propyl]-1,2,4-triazole")
