SpectraBase Spectrum ID |
4f1x1nA6kmT |
Name |
N-(4-(4-Amino-1H-pyrrolo[3,2-c]pyridin-1-yl)phenyl)-4-chloro-3-trifluoromethylbenzamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H14ClF3N4O |
InChI |
InChI=1S/C21H14ClF3N4O/c22-17-6-1-12(11-16(17)21(23,24)25)20(30)28-13-2-4-14(5-3-13)29-10-8-15-18(29)7-9-27-19(15)26/h1-11H,(H2,26,27)(H,28,30) |
InChIKey |
KJEUKTAEEVFTNV-UHFFFAOYSA-N |
Molecular Weight |
430.818 g/mol |
SMILES |
Nc1c2c([n](-c3ccc(NC(c4cc(C(F)(F)F)c(cc4)Cl)=O)cc3)cc2)ccn1 |
SPLASH |
splash10-001i-0000900000-4c3e6ba588a0f38d01e8 |
Source of Spectrum |
F2-46-3225-9j |
Synonyms |
N-[4-(4-amino-1-pyrrolo[3,2-c]pyridinyl)phenyl]-4-chloro-3-(trifluoromethyl)benzamide
N-[4-(4-azanylpyrrolo[3,2-c]pyridin-1-yl)phenyl]-4-chloranyl-3-(trifluoromethyl)benzamide |
Wiley ID |
1689983 |