SpectraBase Spectrum ID |
2T2Vci9pEY6 |
Name |
3-(4-Methoxyphenyl)-1-(4-nitrophenyl)-5-[N-(4-ethylamino)butyl]1,2,4-triazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25N5O3 |
InChI |
InChI=1S/C21H25N5O3/c1-3-22-15-5-4-6-20-23-21(16-7-13-19(29-2)14-8-16)24-25(20)17-9-11-18(12-10-17)26(27)28/h7-14,22H,3-6,15H2,1-2H3 |
InChIKey |
CQEZURKTVQLDJI-UHFFFAOYSA-N |
Molecular Weight |
395.463 g/mol |
SMILES |
N(CCCCc1[n](nc(n1)-c1ccc(cc1)OC)-c1ccc(N(=O)=O)cc1)CC |
SPLASH |
splash10-0k9i-6119000000-74090394a90bb85bb78e |
Source of Spectrum |
SO-0-676-17 |
Synonyms |
N-ethyl-4-[3-(4-methoxyphenyl)-1-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-1-butanamine
N-ethyl-N-{4-[3-(4-methoxyphenyl)-1-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]butyl}amine |
Wiley ID |
1541000 |