| SpectraBase Spectrum ID |
CnpDH9pbAxe |
| Name |
(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine |
| Alternate Name(s) |
Bis(5-chloro-4-iminomethyl-3-methyl-1-phenylpyrazole)
(E)-1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]methanimine
(E)-1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]methanimine
(E)-1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]methanimine
(E)-1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]methanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18Cl2N6 |
| InChI |
InChI=1S/C22H18Cl2N6/c1-15-19(21(23)29(27-15)17-9-5-3-6-10-17)13-25-26-14-20-16(2)28-30(22(20)24)18-11-7-4-8-12-18/h3-14H,1-2H3/b25-13+,26-14+ |
| InChIKey |
YDWVGSNUCAPGQA-BKHCZYBLSA-N |
| Molecular Weight |
437.334 g/mol |
| SMILES |
c1c(-[n]2nc(c(c2Cl)\C=N\N=C\c2c(Cl)[n](nc2C)-c2ccccc2)C)cccc1 |
| SPLASH |
splash10-000i-0970000000-af33603b58949edff345 |
| Source of Spectrum |
Y1-35-429-11 |
| Wiley ID |
1526730 |
![(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine](/api/spectrum/CnpDH9pbAxe/structure.png?h=300&w=458 "(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine")
