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

Systemtic Name: (4E)-4-[[2-[(2-chlorophenyl)methoxy]-5-methyl-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-[(2-chlorophenyl)methoxy]-5-methyl-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[2-[(2-chlorophenyl)methoxy]-5-methylphenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[2-[(2-chlorophenyl)methoxy]-5-methylphenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[2-(2-chlorobenzyl)oxy-5-methyl-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H21ClN2O2/c1-17-12-13-24(30-16-19-8-6-7-11-23(19)26)20(14-17)15-22-18(2)27-28(25(22)29)21-9-4-3-5-10-21/h3-15H,16H2,1-2H3/b22-15+