| SpectraBase Spectrum ID |
B3d39QjcYDo |
| Name |
3,4-Dichloro-benzoic acid 4-(6-amino-5-cyano-3-methyl-1,4-dihydro-pyrano[2,3-c]pyrazol-4-yl)-phenyl ester |
| Alternate Name(s) |
3,4-Dichlorobenzoic acid[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl]ester
4-(6-Amino-5-cyano-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl 3,4-dichlorobenzoate
[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl]3,4-dichlorobenzoate
[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl]3,4-bis(chloranyl)benzoate
[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] 3,4-dichlorobenzoate
[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] 3,4-bis(chloranyl)benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14Cl2N4O3 |
| InChI |
InChI=1S/C21H14Cl2N4O3/c1-10-17-18(14(9-24)19(25)30-20(17)27-26-10)11-2-5-13(6-3-11)29-21(28)12-4-7-15(22)16(23)8-12/h2-8,18H,25H2,1H3,(H,26,27) |
| InChIKey |
IUCGHGGDIGZZRX-UHFFFAOYSA-N |
| Molecular Weight |
441.274 g/mol |
| SMILES |
NC1=C(C(c2c(O1)[nH]nc2C)c1ccc(OC(c2cc(Cl)c(cc2)Cl)=O)cc1)C#N |
| SPLASH |
splash10-00b9-1900000000-7cdd9661fe86c7231b84 |
| Wiley ID |
1454861 |
![3,4-Dichloro-benzoic acid 4-(6-amino-5-cyano-3-methyl-1,4-dihydro-pyrano[2,3-c]pyrazol-4-yl)-phenyl ester](/api/spectrum/B3d39QjcYDo/structure.png?h=300&w=458 "3,4-Dichloro-benzoic acid 4-(6-amino-5-cyano-3-methyl-1,4-dihydro-pyrano[2,3-c]pyrazol-4-yl)-phenyl ester")
