3-(3,5-dimethoxyphenyl)-N,N-dimethyl-2-[4-[5-methyl-4-[3-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]methylamino]propyl]-2-phenyl-pyrazol-3-yl]oxyphenyl]prop-2-enamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N,N-dimethyl-2-[4-[5-methyl-4-[3-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]methylamino]propyl]-2-phenyl-pyrazol-3-yl]oxyphenyl]prop-2-enamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N,N-dimethyl-2-[4-[5-methyl-4-[3-oxo-3-[[3-(trifluoromethyl)phenyl]methylamino]propyl]-2-phenyl-pyrazol-3-yl]oxyphenyl]prop-2-enamide CAS Name: 3-(3,5-dimethoxyphenyl)-N,N-dimethyl-2-[4-[[5-methyl-4-[3-oxo-3-[[3-(trifluoromethyl)phenyl]methylamino]propyl]-2-phenyl-3-pyrazolyl]oxy]phenyl]-2-propenamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N,N-dimethyl-2-[4-[5-methyl-4-[3-oxo-3-[[3-(trifluoromethyl)phenyl]methylamino]propyl]-2-phenylpyrazol-3-yl]oxyphenyl]prop-2-enamide Traditional Name: 3-(3,5-dimethoxyphenyl)-2-[4-[4-[3-keto-3-[[3-(trifluoromethyl)benzyl]amino]propyl]-5-methyl-2-phenyl-pyrazol-3-yl]oxyphenyl]-N,N-dimethyl-acrylamide Formula: C40H39F3N4O5 MolecularWeight: 712.75667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)OC3=CC=C(C=C3)C(=CC4=CC(=CC(=C4)OC)OC)C(=O)N(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)OC3=CC=C(C=C3)C(=CC4=CC(=CC(=C4)OC)OC)C(=O)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C40H39F3N4O5/c1-26-35(18-19-37(48)44-25-27-10-9-11-30(20-27)40(41,42)43)39(47(45-26)31-12-7-6-8-13-31)52-32-16-14-29(15-17-32)36(38(49)46(2)3)23-28-21-33(50-4)24-34(22-28)51-5/h6-17,20-24H,18-19,25H2,1-5H3,(H,44,48)