2-(4-cinnamylpiperazin-1-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
Molecular Formula:
C
26
H
31
N
5
O
2
InChI:
InChI=1/C26H31N5O2/c1-21-25(26(33)31(28(21)2)23-13-7-4-8-14-23)27-24(32)20-30-18-16-29(17-19-30)15-9-12-22-10-5-3-6-11-22/h3-14H,15-20H2,1-2H3,(H,27,32)/f/h27H
InChIKey:
InChIKey=IQCSEZKQDIQIHX-LELJVTLKCT
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4
Names:
2-(4-cinnamylpiperazin-1-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
Registries:
PubChem CID 1132314
PubChem ID 4785058
