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

Systemtic Name: (4E)-4-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(4-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(4-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-(4-benzoxy-3-chloro-5-methoxy-benzylidene)-2-(4-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C25H20Cl2N2O3 MolecularWeight: 467.3439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N2O3/c1-16-21(25(30)29(28-16)20-10-8-19(26)9-11-20)12-18-13-22(27)24(23(14-18)31-2)32-15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3/b21-12+