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

Systemtic Name: (4Z)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenyl-5-(phenylmethyl)pyrazol-3-one Openeye Name: (4Z)-5-benzyl-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenyl-5-(phenylmethyl)-3-pyrazolone IUPAC Name: (4Z)-5-benzyl-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-5-benzyl-2-phenyl-2-pyrazolin-3-one Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)CC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3/c1-35-30-21-25(17-18-29(30)36-22-24-13-7-3-8-14-24)19-27-28(20-23-11-5-2-6-12-23)32-33(31(27)34)26-15-9-4-10-16-26/h2-19,21H,20,22H2,1H3/b27-19-