(4E)-4-[(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one

Systemtic Name: (4E)-4-[(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Openeye Name: (4E)-4-[(2-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one CAS Name: (4E)-4-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-methylene-2-(4-methylphenyl)-3-pyrazolidinone IUPAC Name: (4E)-4-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Traditional Name: (4E)-4-(2-chloro-4-hydroxy-5-methoxy-benzylidene)-5-methylene-2-(p-tolyl)pyrazolidin-3-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3Cl)O)OC)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3Cl)O)OC)/C(=C)N2

InChI

InChI=1S/C19H17ClN2O3/c1-11-4-6-14(7-5-11)22-19(24)15(12(2)21-22)8-13-9-18(25-3)17(23)10-16(13)20/h4-10,21,23H,2H2,1,3H3/b15-8+