![1-Benzyl-7,8-dimethyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3-triazolo[4,5-d]pyridazine-4,11-dione](/api/spectrum/1mZ8xDzBE1w/structure.png?h=300&w=458 "1-Benzyl-7,8-dimethyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3-triazolo[4,5-d]pyridazine-4,11-dione")
| SpectraBase Compound ID | UhNpXr2FVE |
|---|---|
| InChI | InChI=1S/C17H17N5O2/c1-11-8-21-16(23)14-15(17(24)22(21)9-12(11)2)20(19-18-14)10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3 |
| InChIKey | BKTODZCZUYXYFZ-UHFFFAOYSA-N |
| Mol Weight | 323.36 g/mol |
| Molecular Formula | C17H17N5O2 |
| Exact Mass | 323.138225 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1mZ8xDzBE1w |
|---|---|
| Name | 1-Benzyl-7,8-dimethyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3]triazolo[4,5-d]pyridazine-4,11-dione |
| CAS Registry Number | 132351-87-2 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N5O2 |
| InChI | InChI=1S/C17H17N5O2/c1-11-8-21-16(23)14-15(17(24)22(21)9-12(11)2)20(19-18-14)10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3 |
| InChIKey | BKTODZCZUYXYFZ-UHFFFAOYSA-N |
| Molecular Weight | 323.356 g/mol |
| SMILES | c12c(C(=O)N3N(C2=O)CC(=C(C)C3)C)[n](Cc2ccccc2)nn1 |
| SPLASH | splash10-0006-9523000000-763ac6e547e4794424c2 |
| Source of Spectrum | Y-27-1743-3 |
| Synonyms | 1H-Pyridazino[1,2-a]-1,2,3-triazolo[4,5-d]pyridazine-4,11-dione, 6,9-dihydro-7,8-dimethyl-1-(phenylmethyl)- 1-Benzyl-7,8-dimethyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3-triazolo[4,5-d]pyridazine-4,11-dione 1-Benzyl-7,8-dimethyl-6,9-dihydro-1H-pyridazino[1,2-a][1,2,3]triazolo[4,5-d]pyridazine-4,11-dione 2,3-Dimethyl-8-benzyl-6,12-dioxo-5,8,9,10,13-pentaazatricyclo[8.7.4.0.(5,13).0(7,11)]trideca-2,7(11),9(100-triene. |
| Wiley ID | 1322396 |