(4Z)-4-[[5-bromanyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[5-bromanyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C26H23BrN2O4 MolecularWeight: 507.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C=CC(=C2)Br)OCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(C=CC(=C2)Br)OCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H23BrN2O4/c1-18-24(26(30)29(28-18)21-6-4-3-5-7-21)17-19-16-20(27)8-13-25(19)33-15-14-32-23-11-9-22(31-2)10-12-23/h3-13,16-17H,14-15H2,1-2H3/b24-17-