| SpectraBase Spectrum ID |
J9rxGN1Bjkz |
| Name |
6-Amino-4-[4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-phenyl]-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile |
| Alternate Name(s) |
6-Amino-4-[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-Amino-4-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-3-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-Amino-4-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-Azanyl-4-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H19ClFN5O3 |
| InChI |
InChI=1S/C26H19ClFN5O3/c1-34-21-10-14(7-8-20(21)35-13-17-18(27)5-2-6-19(17)28)22-16(11-29)25(30)36-26-23(22)24(32-33-26)15-4-3-9-31-12-15/h2-10,12,22H,13,30H2,1H3,(H,32,33) |
| InChIKey |
NDQMEGXDZIJRRZ-UHFFFAOYSA-N |
| Molecular Weight |
503.921 g/mol |
| SMILES |
NC1=C(C(c2c(O1)[nH]nc2-c1cnccc1)c1cc(c(OCc2c(F)cccc2Cl)cc1)OC)C#N |
| SPLASH |
splash10-00kf-7900000000-1ad781b8d5be78bb58b5 |
| Wiley ID |
1443777 |
![6-Amino-4-[4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-phenyl]-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile](/api/spectrum/J9rxGN1Bjkz/structure.png?h=300&w=458 "6-Amino-4-[4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-phenyl]-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile")
