| SpectraBase Spectrum ID |
KeZFuIaoRXM |
| Name |
5-(4-Methylphenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-1-one |
| Alternate Name(s) |
5-(p-tolyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O |
| InChI |
InChI=1S/C17H14N4O/c1-11-6-8-12(9-7-11)14-10-16-19-20-17(22)21(16)15-5-3-2-4-13(15)18-14/h2-9H,10H2,1H3,(H,20,22) |
| InChIKey |
UGIOWUWVVCDQHB-UHFFFAOYSA-N |
| Molecular Weight |
290.326 g/mol |
| SMILES |
N1N=C2N(C1=O)c1c(N=C(C2)c2ccc(cc2)C)cccc1 |
| SPLASH |
splash10-0006-2190000000-0a7ca84f2e07e295799c |
| Source of Spectrum |
O-26-114-2 |
| Wiley ID |
1293658 |
![5-(4-Methylphenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-1-one](/api/spectrum/KeZFuIaoRXM/structure.png?h=300&w=458 "5-(4-Methylphenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-1-one")
