| SpectraBase Spectrum ID |
59wnCNFkC0q |
| Name |
1-Ethyl-3-methyl-5-phenyl-1H-[1,2,4]triazepino[4,3-a]benzimidazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N4 |
| InChI |
InChI=1S/C19H18N4/c1-3-22-19-20-16-11-7-8-12-17(16)23(19)18(13-14(2)21-22)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3 |
| InChIKey |
DXOAGMYDJALDCK-UHFFFAOYSA-N |
| Molecular Weight |
302.381 g/mol |
| SMILES |
c12[n](C(=CC(=NN2CC)C)c2ccccc2)c2ccccc2n1 |
| SPLASH |
splash10-0udi-4789000000-5d336f2532ec58042c8c |
| Synonyms |
1-Ethyl-3-methyl-5-phenyl-[1,2,4]triazepino[4,3-a]benzimidazole
9H-4b,8,9,10-Tetraazabenzo[a]azulene, 9-ethyl-7-methyl-5-phenyl- |
| Wiley ID |
1448278 |
![1-Ethyl-3-methyl-5-phenyl-1H-[1,2,4]triazepino[4,3-a]benzimidazole](/api/spectrum/59wnCNFkC0q/structure.png?h=300&w=458 "1-Ethyl-3-methyl-5-phenyl-1H-[1,2,4]triazepino[4,3-a]benzimidazole")
