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

Systemtic Name: (4E)-4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)C)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN2O3/c1-3-31-25-16-19(13-14-24(25)32-17-20-9-7-8-12-23(20)27)15-22-18(2)28-29(26(22)30)21-10-5-4-6-11-21/h4-16H,3,17H2,1-2H3/b22-15+