SpectraBase Spectrum ID |
JTwq4CNkTAk |
Name |
4-keto-N-[2-(4-methoxyphenyl)ethyl]-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17N5O3 |
InChI |
InChI=1S/C19H17N5O3/c1-27-13-8-6-12(7-9-13)10-11-20-17(25)16-18(26)24-15-5-3-2-4-14(15)21-19(24)23-22-16/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23) |
InChIKey |
MAKQWLBFFSLSFE-UHFFFAOYSA-N |
Molecular Weight |
363.377 g/mol |
SMILES |
N(C(C=1C(N2C(=NN1)Nc1c2cccc1)=O)=O)CCc1ccc(cc1)OC |
SPLASH |
splash10-03f0-0909000000-01b27a93fda7c3ba7522 |
Source of Spectrum |
D9-336-418-12 |
Synonyms |
N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide
N-[2-(4-methoxyphenyl)ethyl]-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide |
Wiley ID |
1551088 |