SpectraBase Spectrum ID |
9p1CDKAz8oP |
Name |
3-Benzamidomethyl-2-(4-chlorophenyl)-6-propoxyimidazo[1,2-b]pyridazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21ClN4O2 |
InChI |
InChI=1S/C23H21ClN4O2/c1-2-14-30-21-13-12-20-26-22(16-8-10-18(24)11-9-16)19(28(20)27-21)15-25-23(29)17-6-4-3-5-7-17/h3-13H,2,14-15H2,1H3,(H,25,29) |
InChIKey |
SVCPCRBYDFUGGO-UHFFFAOYSA-N |
Molecular Weight |
420.900 g/mol |
SMILES |
N(C(=O)c1ccccc1)Cc1[n]2c(nc1-c1ccc(cc1)Cl)C=CC(=N2)OCCC |
SPLASH |
splash10-06di-1429400000-d0b066e47e1f4df61de9 |
Source of Spectrum |
EMC-31-660-4p |
Synonyms |
N-((2-(4-chlorophenyl)-6-propoxyimidazo[1,2-b]pyridazin-3-yl)methyl)benzamide
N-[[2-(4-chlorophenyl)-6-propoxy-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide
N-[[2-(4-chlorophenyl)-6-propoxyimidazo[1,2-b]pyridazin-3-yl]methyl]benzamide |
Wiley ID |
1734247 |