(4Z)-2-(3-chlorophenyl)-5-methyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-4-[(4-benzyloxyphenyl)methylene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(4-phenylmethoxyphenyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-4-(4-benzoxybenzylidene)-2-(3-chlorophenyl)-5-methyl-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=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2/c1-17-23(24(28)27(26-17)21-9-5-8-20(25)15-21)14-18-10-12-22(13-11-18)29-16-19-6-3-2-4-7-19/h2-15H,16H2,1H3/b23-14-