SpectraBase Spectrum ID |
CaPWxz5EKxl |
Name |
N-(4-chlorobenzyl)-4-keto-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 |
C17H12ClN5O2 |
InChI |
InChI=1S/C17H12ClN5O2/c18-11-7-5-10(6-8-11)9-19-15(24)14-16(25)23-13-4-2-1-3-12(13)20-17(23)22-21-14/h1-8H,9H2,(H,19,24)(H,20,22) |
InChIKey |
JAPORBZIRIWTIO-UHFFFAOYSA-N |
Molecular Weight |
353.769 g/mol |
SMILES |
N(C(C=1C(N2C(=NN1)Nc1c2cccc1)=O)=O)Cc1ccc(cc1)Cl |
SPLASH |
splash10-0006-0902000000-36509d0ec559e0101f4c |
Source of Spectrum |
D9-336-417-8 |
Synonyms |
N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide
N-[(4-chlorophenyl)methyl]-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide |
Wiley ID |
1551092 |