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

Systemtic Name: (4E)-4-[(5-chloranyl-2-phenylmethoxy-phenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(2-benzyloxy-5-chloro-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(5-chloro-2-phenylmethoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(5-chloro-2-phenylmethoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-(2-benzoxy-5-chloro-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2/c1-17-22(24(28)27(26-17)21-10-6-3-7-11-21)15-19-14-20(25)12-13-23(19)29-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3/b22-15+