(4E)-2-(3-chlorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(3-chlorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3-chlorophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(3-chlorophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-4-(4-benzoxy-3-methoxy-benzylidene)-2-(3-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-17-22(25(29)28(27-17)21-10-6-9-20(26)15-21)13-19-11-12-23(24(14-19)30-2)31-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3/b22-13+