| SpectraBase Spectrum ID |
BaCVffBE1fn |
| Name |
1H-1,2,4-Triazole-1-acetamide, 4,5-dihydro-5-oxo-N,4-diphenyl-3-(phenylamino)- |
| CAS Registry Number |
130179-60-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N5O2 |
| InChI |
InChI=1S/C22H19N5O2/c28-20(23-17-10-4-1-5-11-17)16-26-22(29)27(19-14-8-3-9-15-19)21(25-26)24-18-12-6-2-7-13-18/h1-15H,16H2,(H,23,28)(H,24,25) |
| InChIKey |
YNZKBUAQEKZIHQ-UHFFFAOYSA-N |
| Molecular Weight |
385.427 g/mol |
| SMILES |
N(C(CN1C(N(C(=N1)Nc1ccccc1)c1ccccc1)=O)=O)c1ccccc1 |
| SPLASH |
splash10-014i-3910000000-b246771710f35df7a203 |
| Source of Spectrum |
F-46-4368-9 |
| Synonyms |
2-(3-anilino-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)-N-phenylacetamide
4-Phenyl-3-phenylamino |
| Wiley ID |
1362243 |
