(4Z)-2-(3-chlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(3-chlorophenyl)-4-[(2,5-dimethoxyphenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(3-chlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(3-chlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(3-chlorophenyl)-4-(2,5-dimethoxybenzylidene)-5-methylene-pyrazolidin-3-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C(=C)NN(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C\2/C(=C)NN(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12-17(10-13-9-16(24-2)7-8-18(13)25-3)19(23)22(21-12)15-6-4-5-14(20)11-15/h4-11,21H,1H2,2-3H3/b17-10-