Identification
Name |
5-(4'-(N-Piperidinyl)Phenylazo)Indazole |
Synonyms |
1H-Indazol-5-Yl-[4-(1-Piperidyl)Phenyl]Diazene; 1H-Indazol-5-Yl-(4-Piperidinophenyl)Diazene; 1H-Indazole, 5-((4-(1-Piperidinyl)Phenyl)Azo)- (9Ci) |
|
Molecular Structure |
 |
Molecular Formula |
C18H19N5 |
Molecular Weight |
305.38 |
CAS Registry Number |
122168-72-3 |
SMILES |
C1=N[NH]C2=C1C=C(C=C2)N=NC3=CC=C(C=C3)N4CCCCC4 |
InChI |
1S/C18H19N5/c1-2-10-23(11-3-1)17-7-4-15(5-8-17)20-21-16-6-9-18-14(12-16)13-19-22-18/h4-9,12-13H,1-3,10-11H2,(H,19,22) |
InChIKey |
BKTUVLHICOQRJQ-UHFFFAOYSA-N |
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