Identification
Name |
3-(4-Chlorophenyl)-5-(3-(1-Piperidinyl)Propoxy)-1H-Pyrazol-1-Amine |
Synonyms |
3-(4-Chlorophenyl)-5-[3-(1-Piperidyl)Propoxy]Pyrazol-1-Amine; 3-(4-Chlorophenyl)-5-[3-(1-Piperidyl)Propoxy]-1-Pyrazolamine; [3-(4-Chlorophenyl)-5-(3-Piperidinopropoxy)Pyrazol-1-Yl]Amine |
|
Molecular Structure |
 |
Molecular Formula |
C17H23ClN4O |
Molecular Weight |
334.85 |
CAS Registry Number |
80370-48-5 |
SMILES |
C1=C([N](N=C1C2=CC=C(C=C2)Cl)N)OCCCN3CCCCC3 |
InChI |
1S/C17H23ClN4O/c18-15-7-5-14(6-8-15)16-13-17(22(19)20-16)23-12-4-11-21-9-2-1-3-10-21/h5-8,13H,1-4,9-12,19H2 |
InChIKey |
UNYWEPWMZAYPTF-UHFFFAOYSA-N |
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