| SpectraBase Spectrum ID |
5L4BjCnP41s |
| Name |
2-(4-aminophenyl)-1-methyl-5-phenyl-3-pyrazolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O |
| InChI |
InChI=1S/C16H15N3O/c1-18-15(12-5-3-2-4-6-12)11-16(20)19(18)14-9-7-13(17)8-10-14/h2-11H,17H2,1H3 |
| InChIKey |
TZIYZCJRMSOOQT-UHFFFAOYSA-N |
| Molecular Weight |
265.316 g/mol |
| SMILES |
Nc1ccc(N2N(C(=CC2=O)c2ccccc2)C)cc1 |
| SPLASH |
splash10-014i-2590000000-81f1ac6db63ecd000a86 |
| Source of Spectrum |
Y-38-1068-5 |
| Synonyms |
2-(4-aminophenyl)-1-methyl-5-phenyl-3-pyrazolone
2-(4-aminophenyl)-1-methyl-5-phenyl-pyrazol-3-one |
| Wiley ID |
848565 |
