| SpectraBase Spectrum ID |
AGbYB7lbAsJ |
| Name |
7-Phenyl-2-p-tolyl-2,5-dihydro-pyrazolo[3,4-d]pyridazin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O |
| InChI |
InChI=1S/C18H14N4O/c1-12-7-9-14(10-8-12)22-11-15-17(21-22)16(19-20-18(15)23)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,23) |
| InChIKey |
QAUBQWRGVZGVFS-UHFFFAOYSA-N |
| Molecular Weight |
302.337 g/mol |
| SMILES |
N1C(c2c(C(=N1)c1ccccc1)n[n](c2)-c1ccc(cc1)C)=O |
| SPLASH |
splash10-0udi-2119000000-e28fc2c279efc7fe500a |
| Source of Spectrum |
NP-10-2195-0 |
| Synonyms |
2-(4-Methylphenyl)-7-phenyl-5H-pyrazolo[3,4-d]pyridazin-4-one |
| Wiley ID |
1108747 |
![7-Phenyl-2-p-tolyl-2,5-dihydro-pyrazolo[3,4-d]pyridazin-4-one](/api/spectrum/AGbYB7lbAsJ/structure.png?h=300&w=458 "7-Phenyl-2-p-tolyl-2,5-dihydro-pyrazolo[3,4-d]pyridazin-4-one")
