| SpectraBase Spectrum ID |
5UqTPEDlToe |
| Name |
7-Amino-5-methyl-2,4-di-p-tolyl-2H-thieno[3,4-d]pyridazin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3OS |
| InChI |
InChI=1S/C21H19N3OS/c1-12-4-8-15(9-5-12)19-17-14(3)26-20(22)18(17)21(25)24(23-19)16-10-6-13(2)7-11-16/h4-11H,22H2,1-3H3 |
| InChIKey |
ZFOYWDPTBSVKQM-UHFFFAOYSA-N |
| Molecular Weight |
361.463 g/mol |
| SMILES |
Nc1c2c(C(c3ccc(cc3)C)=NN(C2=O)c2ccc(cc2)C)c(C)s1 |
| SPLASH |
splash10-03di-1009000000-4cf1ddf88e2362541a42 |
| Source of Spectrum |
Y-45-363-12 |
| Synonyms |
5-Amino-7-methyl-1,3-bis(4-methylphenyl)-4-thieno[3,4-d]pyridazinone
5-Amino-7-methyl-1,3-bis(4-methylphenyl)thieno[3,4-d]pyridazin-4-one
5-Azanyl-7-methyl-1,3-bis(4-methylphenyl)thieno[3,4-d]pyridazin-4-one |
| Wiley ID |
1666244 |
![7-Amino-5-methyl-2,4-di-p-tolyl-2H-thieno[3,4-d]pyridazin-1-one](/api/spectrum/5UqTPEDlToe/structure.png?h=300&w=458 "7-Amino-5-methyl-2,4-di-p-tolyl-2H-thieno[3,4-d]pyridazin-1-one")
