SpectraBase Spectrum ID |
JimJ62yQsPm |
Name |
2-[N-(4-Methoxyphenyl)carbamoyl](4-methoxyphenyl)amino-1(or 3)H-1,2,4-triazolo[1,5-a]benzimidazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20N6O3 |
InChI |
InChI=1S/C23H20N6O3/c1-31-17-11-7-15(8-12-17)24-23(30)28(16-9-13-18(32-2)14-10-16)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 |
MNUYURGXOSKYJC-UHFFFAOYSA-N |
Molecular Weight |
428.452 g/mol |
SMILES |
N1c2[n](N=C1N(C(Nc1ccc(cc1)OC)=O)c1ccc(cc1)OC)c1ccccc1n2 |
SPLASH |
splash10-057i-1970000000-fa60d43f60327d9f9c3d |
Source of Spectrum |
H1-37-1010-18 |
Synonyms |
1-(3H-Benzo[4,5]imidazo[1,2-b][1,2,4]triazol-2-yl)-1,3-bis-(4-methoxy-phenyl)-urea
2-[N-(4-Methoxyphenyl)carbamoyl](4-methoxyphenyl)amino-3H-1,2,4-triazolo[1,5-a]benzimidazole
N,N'-bis(4-methoxyphenyl)-N-(3H-[1,2,4]triazolo[1,5-a]benzimidazol-2-yl)urea |
Wiley ID |
755772 |