| SpectraBase Spectrum ID |
3Rueh2IpcB1 |
| Name |
N-[4-cyano-5-(cyanomethyl)-2-phenyl-3-pyrazolyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N5O |
| InChI |
InChI=1S/C15H13N5O/c1-2-14(21)18-15-12(10-17)13(8-9-16)19-20(15)11-6-4-3-5-7-11/h3-7H,2,8H2,1H3,(H,18,21) |
| InChIKey |
OBLOQSGNBBVAHT-UHFFFAOYSA-N |
| Molecular Weight |
279.303 g/mol |
| SMILES |
N(c1c(c(n[n]1-c1ccccc1)CC#N)C#N)C(CC)=O |
| SPLASH |
splash10-00di-6290000000-38c1075f3ab83b728353 |
| Synonyms |
N-[4-cyano-5-(cyanomethyl)-2-phenyl-pyrazol-3-yl]propanamide
N-[4-cyano-5-(cyanomethyl)-2-phenyl-pyrazol-3-yl]propionamide
Propionamide, N-(4-cyano-5-cyanomethyl-2-phenyl-2H-pyrazol-3-yl)- |
| Wiley ID |
1437781 |
![N-[4-cyano-5-(cyanomethyl)-2-phenyl-3-pyrazolyl]propanamide](/api/spectrum/3Rueh2IpcB1/structure.png?h=300&w=458 "N-[4-cyano-5-(cyanomethyl)-2-phenyl-3-pyrazolyl]propanamide")
