(4Z)-4-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-2,5-diphenyl-2-pyrazolin-3-one Formula: C30H23BrN2O3 MolecularWeight: 539.41922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Br)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C30H23BrN2O3/c1-35-27-19-22(18-26(31)29(27)36-20-21-11-5-2-6-12-21)17-25-28(23-13-7-3-8-14-23)32-33(30(25)34)24-15-9-4-10-16-24/h2-19H,20H2,1H3/b25-17-