| SpectraBase Spectrum ID |
IGvWbWsDr0H |
| Name |
(E)-2-Cyano-3-(dimethylamino)-N-[5-(1-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-[(1-methyl-3-indolyl)-oxomethyl]-2-phenyl-4-triazolyl]-2-propenamide
(E)-2-cyano-3-(dimethylamino)-N-[5-(1-methylindole-3-carbonyl)-2-phenyltriazol-4-yl]prop-2-enamide
(E)-2-cyano-3-(dimethylamino)-N-[5-(1-methylindole-3-carbonyl)-2-phenyl-triazol-4-yl]prop-2-enamide
(E)-2-cyano-3-(dimethylamino)-N-[5-(1-methylindol-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/c1-29(2)14-16(13-25)24(33)26-23-21(27-31(28-23)17-9-5-4-6-10-17)22(32)19-15-30(3)20-12-8-7-11-18(19)20/h4-12,14-15H,1-3H3,(H,26,28,33)/b16-14+ |
| InChIKey |
GMABIEWRDURHBB-JQIJEIRASA-N |
| Molecular Weight |
439.479 g/mol |
| SMILES |
N(c1c(n[n](-c2ccccc2)n1)C(c1c[n](C)c2c1cccc2)=O)C(\C(=C\N(C)C)C#N)=O |
| SPLASH |
splash10-000i-0000900000-e9c8c6f7849d3672d649 |
| Source of Spectrum |
F2-46-1817-6a |
| Wiley ID |
1703993 |
![(E)-2-Cyano-3-(dimethylamino)-N-[5-(1-methyl-1H-indole-3-carbonyl)-2-phenyl-2H-1,2,3-triazol-4-yl]acrylamide](/api/spectrum/IGvWbWsDr0H/structure.png?h=300&w=458 "(E)-2-Cyano-3-(dimethylamino)-N-[5-(1-methyl-1H-indole-3-carbonyl)-2-phenyl-2H-1,2,3-triazol-4-yl]acrylamide")
