| SpectraBase Spectrum ID |
95u4aMM3JCU |
| Name |
(E)-2-Cyano-3-(dimethylamino)-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-(dimethylamino)-N-[5-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-phenyl-4-triazolyl]-2-propenamide
(E)-2-cyano-3-(dimethylamino)-N-[5-(2-methyl-1H-indole-3-carbonyl)-2-phenyltriazol-4-yl]prop-2-enamide
(E)-2-cyano-3-(dimethylamino)-N-[5-(2-methyl-1H-indole-3-carbonyl)-2-phenyl-triazol-4-yl]prop-2-enamide
(E)-2-cyano-3-(dimethylamino)-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 |
C24H21N7O2 |
| InChI |
InChI=1S/C24H21N7O2/c1-15-20(18-11-7-8-12-19(18)26-15)22(32)21-23(27-24(33)16(13-25)14-30(2)3)29-31(28-21)17-9-5-4-6-10-17/h4-12,14,26H,1-3H3,(H,27,29,33)/b16-14+ |
| InChIKey |
UMYBJJZPJBPBGV-JQIJEIRASA-N |
| Molecular Weight |
439.479 g/mol |
| SMILES |
N(c1c(C(c2c([nH]c3c2cccc3)C)=O)n[n](n1)-c1ccccc1)C(\C(=C\N(C)C)C#N)=O |
| SPLASH |
splash10-000i-0000900000-c739e9071ae8f0342256 |
| Source of Spectrum |
F2-46-1817-6b |
| Wiley ID |
1703992 |
![(E)-2-Cyano-3-(dimethylamino)-N-[5-(2-methyl-1H-indole-3-carbonyl)-2-phenyl-2H-1,2,3-triazol-4-yl]acrylamide](/api/spectrum/95u4aMM3JCU/structure.png?h=300&w=458 "(E)-2-Cyano-3-(dimethylamino)-N-[5-(2-methyl-1H-indole-3-carbonyl)-2-phenyl-2H-1,2,3-triazol-4-yl]acrylamide")
