| SpectraBase Spectrum ID |
8a0v4Ag3KVD |
| Name |
1-Phenyl-3-(2'-phenylethenyl)-7-(phenylamino)-1,2,4-triazolo[4,3-a]pyrimidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19N5O |
| InChI |
InChI=1S/C25H19N5O/c31-24-18-22(26-20-12-6-2-7-13-20)27-25-29(24)23(17-16-19-10-4-1-5-11-19)28-30(25)21-14-8-3-9-15-21/h1-18,26H/b17-16+ |
| InChIKey |
PVNXHKUNGFSCFR-WUKNDPDISA-N |
| Molecular Weight |
405.461 g/mol |
| SMILES |
N(C=1N=C2N(C(\C=C\c3ccccc3)=NN2c2ccccc2)C(=O)C1)c1ccccc1 |
| SPLASH |
splash10-0a6u-3233900000-4e795298d5ab454f7e8f |
| Source of Spectrum |
H-86-746-20 |
| Synonyms |
7-Anilino-1-phenyl-3-[(E)-2-phenylethenyl][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one |
| Wiley ID |
1525381 |
![1-Phenyl-3-(2'-phenylethenyl)-7-(phenylamino)-1,2,4-triazolo[4,3-a]pyrimidin-5-one](/api/spectrum/8a0v4Ag3KVD/structure.png?h=300&w=458 "1-Phenyl-3-(2'-phenylethenyl)-7-(phenylamino)-1,2,4-triazolo[4,3-a]pyrimidin-5-one")
