| SpectraBase Spectrum ID |
D5aQugaV3BI |
| Name |
3-(4-Chlorophenyl)-6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN5 |
| InChI |
InChI=1S/C16H16ClN5/c17-13-6-4-12(5-7-13)16-19-18-14-8-9-15(20-22(14)16)21-10-2-1-3-11-21/h4-9H,1-3,10-11H2 |
| InChIKey |
KBEFAHLILKQOLC-UHFFFAOYSA-N |
| Molecular Weight |
313.792 g/mol |
| SMILES |
C1CCN(C2=N[n]3c(nnc3C=C2)-c2ccc(cc2)Cl)CC1 |
| SPLASH |
splash10-001l-9322000000-e5add6455af9f6c24666 |
| Synonyms |
3-(4-Chlorophenyl)-6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazine
3-(4-Chlorophenyl)-6-piperidino-[1,2,4]triazolo[4,3-b]pyridazine |
| Wiley ID |
1451720 |
![3-(4-Chlorophenyl)-6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazine](/api/spectrum/D5aQugaV3BI/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazine")
