| SpectraBase Spectrum ID |
4EpRZAcW8Vp |
| Name |
Propenamide, 2-cyano-3-(4-cyanophenyl)-N-(1-methyl-3-pyrazolyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N5O |
| InChI |
InChI=1S/C15H11N5O/c1-20-7-6-14(19-20)18-15(21)13(10-17)8-11-2-4-12(9-16)5-3-11/h2-8H,1H3,(H,18,19,21)/b13-8+ |
| InChIKey |
KEYBDSOUDKXIJI-MDWZMJQESA-N |
| Molecular Weight |
277.287 g/mol |
| SMILES |
N(c1n[n](C)cc1)C(\C(=C\c1ccc(C#N)cc1)C#N)=O |
| SPLASH |
splash10-0ufs-9640000000-8295bc0f3b931b921380 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-2-Cyano-3-(4-cyanophenyl)-N-(1-methyl-1H-pyrazol-3-yl)-2-propenamide
(E)-2-cyano-3-(4-cyanophenyl)-N-(1-methyl-3-pyrazolyl)-2-propenamide
(E)-2-cyano-3-(4-cyanophenyl)-N-(1-methylpyrazol-3-yl)acrylamide
(E)-2-cyano-3-(4-cyanophenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide |
| Wiley ID |
1428409 |
