N-[(Z)-1-[3-(3-bromo-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]-3-oxo-3-(1-piperidyl)prop-1-en-2-yl]benzamide
Molecular Formula:
C31H29BrN4O3
InChI: InChI=1/C31H29BrN4O3/c1-39-28-16-15-23(19-26(28)32)29-24(21-36(34-29)25-13-7-3-8-14-25)20-27(31(38)35-17-9-4-10-18-35)33-30(37)22-11-5-2-6-12-22/h2-3,5-8,11-16,19-21H,4,9-10,17-18H2,1H3,(H,33,37)/b27-20-/f/h33H
InChIKey: InChIKey=DJZHFCQSOQROPR-NGEZZGIADB
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5)Br
Names:
N-[(Z)-1-[3-(3-bromo-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]-3-oxo-3-(1-piperidyl)prop-1-en-2-yl]benzamide
Registries:
PubChem CID 6294895
PubChem ID 11591835
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