| SpectraBase Spectrum ID |
D1H3K0IsNp |
| Name |
Quinoline, 8-[2-(4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)-2-oxoethoxy]- |
| Alternate Name(s) |
1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-(8-quinolinyloxy)ethanone
1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-quinolin-8-yloxyethanone
1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-(8-quinolyloxy)ethanone
1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-quinolin-8-yloxy-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O2 |
| InChI |
InChI=1S/C20H17N3O2/c24-19(23-17(11-13-22-23)15-6-2-1-3-7-15)14-25-18-10-4-8-16-9-5-12-21-20(16)18/h1-10,12-13,17H,11,14H2 |
| InChIKey |
ONPCMQWLCZCVHM-UHFFFAOYSA-N |
| Molecular Weight |
331.375 g/mol |
| SMILES |
c1ccc(C2N(C(COc3c4ncccc4ccc3)=O)N=CC2)cc1 |
| SPLASH |
splash10-0a70-3900000000-263f03b45c6b1f1462e0 |
| Source of Spectrum |
IY-1-4314-5 |
| Wiley ID |
1651128 |
![Quinoline, 8-[2-(4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)-2-oxoethoxy]-](/api/spectrum/D1H3K0IsNp/structure.png?h=300&w=458 "Quinoline, 8-[2-(4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)-2-oxoethoxy]-")
