Identification
Name |
3-((1,2-Dimethyl-1H-Indol-3-Yl)Azo)-1,5-Dimethyl-2-Phenyl-1H-Pyrazolium Acetate |
Synonyms |
N-[(1,5-Dimethyl-2-Phenyl-Pyrazol-3-Ylidene)Amino]-1,2-Dimethyl-Indol-1-Ium-3-Imine Acetate; N-[(1,5-Dimethyl-2-Phenyl-3-Pyrazolylidene)Amino]-1,2-Dimethyl-3-Indol-1-Iumimine Acetate; (E)-(1,2-Dimethylindol-1-Ium-3-Ylidene)-[(1,5-Dimethyl-2-Phenyl-Pyrazol-3-Ylidene)Amino]Amine Acetate |
|
Molecular Structure |
 |
Molecular Formula |
C23H25N5O2 |
Molecular Weight |
403.48 |
CAS Registry Number |
94135-77-0 |
EINECS |
302-948-3 |
SMILES |
CC([O-])=O.C1=C([N]([N+](=C1N=NC2=C([N](C3=CC=CC=C23)C)C)C4=CC=CC=C4)C)C |
InChI |
1S/C21H22N5.C2H4O2/c1-15-14-20(26(25(15)4)17-10-6-5-7-11-17)22-23-21-16(2)24(3)19-13-9-8-12-18(19)21;1-2(3)4/h5-14H,1-4H3;1H3,(H,3,4)/q+1;/p-1 |
InChIKey |
RMIOSBVPMTZFAP-UHFFFAOYSA-M |
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