SpectraBase Spectrum ID |
3hE7ibEottJ |
Name |
(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine |
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 |
c1ccc(-[n]2c(c(\C=N\N=C\c3c([n](-c4ccccc4)nc3C)Cl)c(n2)C)Cl)cc1 |
SPLASH |
splash10-004i-9741200000-4573965ed546e2bd87c7 |
Synonyms |
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 |
Wiley ID |
1444452 |