| SpectraBase Spectrum ID |
Hwz5WJDMFKL |
| Name |
(E)-2-Cyano-3-hydrazinyl-N-[5-(2-methyl-1H-indole-3-carbonyl)-2-phenyl-2H-1,2,3-triazol-4-yl]acrylamide |
| Alternate Name(s) |
(E)-2-cyano-3-hydrazinyl-N-[5-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-phenyl-4-triazolyl]-2-propenamide
(E)-2-cyano-3-hydrazinyl-N-[5-(2-methyl-1H-indole-3-carbonyl)-2-phenyltriazol-4-yl]prop-2-enamide
(E)-2-cyano-3-hydrazino-N-[5-(2-methyl-1H-indole-3-carbonyl)-2-phenyl-triazol-4-yl]prop-2-enamide
(E)-2-cyano-3-diazanyl-N-[5-[(2-methyl-1H-indol-3-yl)carbonyl]-2-phenyl-1,2,3-triazol-4-yl]prop-2-enamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N8O2 |
| InChI |
InChI=1S/C22H18N8O2/c1-13-18(16-9-5-6-10-17(16)26-13)20(31)19-21(27-22(32)14(11-23)12-25-24)29-30(28-19)15-7-3-2-4-8-15/h2-10,12,25-26H,24H2,1H3,(H,27,29,32)/b14-12+ |
| InChIKey |
WCWPLZHXDLXYMP-WYMLVPIESA-N |
| Molecular Weight |
426.440 g/mol |
| SMILES |
N(c1c(C(c2c([nH]c3c2cccc3)C)=O)n[n](n1)-c1ccccc1)C(\C(=C\NN)C#N)=O |
| SPLASH |
splash10-004i-0000900000-741583198afb6895a0ce |
| Source of Spectrum |
F2-46-1817-8b |
| Wiley ID |
1703990 |
![(E)-2-Cyano-3-hydrazinyl-N-[5-(2-methyl-1H-indole-3-carbonyl)-2-phenyl-2H-1,2,3-triazol-4-yl]acrylamide](/api/spectrum/Hwz5WJDMFKL/structure.png?h=300&w=458 "(E)-2-Cyano-3-hydrazinyl-N-[5-(2-methyl-1H-indole-3-carbonyl)-2-phenyl-2H-1,2,3-triazol-4-yl]acrylamide")
