(4E)-2-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-(2,3-dimethoxybenzylidene)-5-methyl-2-pyrazolin-3-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12-16(11-13-5-4-6-17(24-2)18(13)25-3)19(23)22(21-12)15-9-7-14(20)8-10-15/h4-11H,1-3H3/b16-11+