SpectraBase Spectrum ID |
8fK0R3ZkSOh |
Name |
2-Chloro-4-[(5,6-(1,1,3,3-Tetramethylcyclopentano)-2-pyrazinyl)carboxamido]benzoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20ClN3O3 |
InChI |
InChI=1S/C19H20ClN3O3/c1-18(2)9-19(3,4)15-14(18)21-8-13(23-15)16(24)22-10-5-6-11(17(25)26)12(20)7-10/h5-8H,9H2,1-4H3,(H,22,24)(H,25,26) |
InChIKey |
MGMHMBGBHIGPBP-UHFFFAOYSA-N |
Molecular Weight |
373.840 g/mol |
SMILES |
N(C(c1nc2c(C(C)(C)CC2(C)C)nc1)=O)c1ccc(C(=O)O)c(c1)Cl |
SPLASH |
splash10-004i-0719000000-a265a3422d904058230b |
Source of Spectrum |
F2-41-3072-9 |
Synonyms |
2-Chloro-4-[[oxo-(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)methyl]amino]benzoic acid
2-Chloranyl-4-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)carbonylamino]benzoic acid |
Wiley ID |
1599779 |