| SpectraBase Spectrum ID |
P8cpy49262 |
| Name |
3-Amino-2-cyano-4-methyl-5-{[(p-tolyl)hydrazo]glyoxalyl}-biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N4O2 |
| InChI |
InChI=1S/C23H20N4O2/c1-14-8-10-17(11-9-14)26-27-23(29)22(28)18-12-19(16-6-4-3-5-7-16)20(13-24)21(25)15(18)2/h3-12,26H,25H2,1-2H3,(H,27,29) |
| InChIKey |
UZLXCLOIMPSZPF-UHFFFAOYSA-N |
| Molecular Weight |
384.439 g/mol |
| SMILES |
N(C(C(c1c(c(c(c(c1)-c1ccccc1)C#N)N)C)=O)=O)Nc1ccc(cc1)C |
| SPLASH |
splash10-004j-9671000000-27eef95049536e0a1b2a |
| Source of Spectrum |
SK-31-2577-5 |
| Synonyms |
2-(5-amino-6-cyano-4-methyl[1,1'-biphenyl]-3-yl)-N'-(4-methylphenyl)-2-oxoacetohydrazide |
| Wiley ID |
882196 |
![3-Amino-2-cyano-4-methyl-5-{[(p-tolyl)hydrazo]glyoxalyl}-biphenyl](/api/spectrum/P8cpy49262/structure.png?h=300&w=458 "3-Amino-2-cyano-4-methyl-5-{[(p-tolyl)hydrazo]glyoxalyl}-biphenyl")
