| SpectraBase Spectrum ID |
EOPft9g8WF9 |
| Name |
(E/Z)-2-(Benzoylamino)-3-[3-methyl-1-(1,2,4-triazolo[4.3-b]pyridazin-6-yl)-5-phenyl-1H-pyrazol-4-yl]propenoic acid |
| Alternate Name(s) |
(E)-2-(Benzoylamino)-3-[3-methyl-1-(1,2,4-triazolo[4.3-b]pyridazin-6-yl)-5-phenyl-1H-pyrazol-4-yl]propenoic acid
(2E)-2-(benzoylamino)-3-(3-methyl-5-phenyl-1-[1,2,4]triazolo[4,3-b]pyridazin-6-yl-1H-pyrazol-4-yl)-2-propenoic acid
(E)-2-benzamido-3-[3-methyl-5-phenyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-pyrazolyl]-2-propenoic acid
(E)-2-benzamido-3-[3-methyl-5-phenyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]prop-2-enoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19N7O3 |
| InChI |
InChI=1S/C25H19N7O3/c1-16-19(14-20(25(34)35)27-24(33)18-10-6-3-7-11-18)23(17-8-4-2-5-9-17)32(29-16)22-13-12-21-28-26-15-31(21)30-22/h2-15H,1H3,(H,27,33)(H,34,35)/b20-14+ |
| InChIKey |
JYZCRKXKNZLMPH-XSFVSMFZSA-N |
| Molecular Weight |
465.473 g/mol |
| SMILES |
N(\C(C(=O)O)=C\c1c([n](C2=N[n]3cnnc3C=C2)nc1C)-c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-3593d10e85eab0d44566 |
| Source of Spectrum |
K-2002-680-5 |
| Wiley ID |
1580944 |
![(E/Z)-2-(Benzoylamino)-3-[3-methyl-1-(1,2,4-triazolo[4.3-b]pyridazin-6-yl)-5-phenyl-1H-pyrazol-4-yl]propenoic acid](/api/spectrum/EOPft9g8WF9/structure.png?h=300&w=458 "(E/Z)-2-(Benzoylamino)-3-[3-methyl-1-(1,2,4-triazolo[4.3-b]pyridazin-6-yl)-5-phenyl-1H-pyrazol-4-yl]propenoic acid")
