| SpectraBase Spectrum ID |
3ZFkvNJgFdq |
| Name |
1,3-bis(4-methylphenyl)-1-(1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N6O |
| InChI |
InChI=1S/C23H20N6O/c1-15-7-11-17(12-8-15)24-23(30)28(18-13-9-16(2)10-14-18)22-26-21-25-19-5-3-4-6-20(19)29(21)27-22/h3-14H,1-2H3,(H,24,30)(H,25,26,27) |
| InChIKey |
BIXOMLGZJASPFG-UHFFFAOYSA-N |
| Molecular Weight |
396.454 g/mol |
| SMILES |
N1c2[n](N=C1N(C(Nc1ccc(cc1)C)=O)c1ccc(cc1)C)c1ccccc1n2 |
| SPLASH |
splash10-001i-1910000000-dea693883f782565d6b1 |
| Source of Spectrum |
H1-37-1010-18 |
| Synonyms |
1,3-bis(p-tolyl)-1-(1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-yl)urea |
| Wiley ID |
755774 |
![1,3-bis(4-methylphenyl)-1-(1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-yl)urea](/api/spectrum/3ZFkvNJgFdq/structure.png?h=300&w=458 "1,3-bis(4-methylphenyl)-1-(1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-yl)urea")
