N-[(E)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(3-methoxypropylcarbamoyl)ethenyl]benzamide
Molecular Formula:
C29H27ClN4O3
InChI: InChI=1/C29H27ClN4O3/c1-37-18-8-17-31-29(36)26(32-28(35)22-9-4-2-5-10-22)19-23-20-34(25-11-6-3-7-12-25)33-27(23)21-13-15-24(30)16-14-21/h2-7,9-16,19-20H,8,17-18H2,1H3,(H,31,36)(H,32,35)/b26-19+/f/h31-32H
InChIKey: InChIKey=QAQYLRRXWYTVTR-DXFAOKRSDK
SMILES: COCCCNC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[(E)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(3-methoxypropylcarbamoyl)ethenyl]benzamide
Registries:
PubChem CID 6264943
PubChem ID 11581052
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