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

Systemtic Name: (4Z)-2-(4-chlorophenyl)carbonyl-4-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-chlorobenzoyl)-4-[(3,4-dimethoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-[(4-chlorophenyl)-oxomethyl]-4-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-chlorobenzoyl)-4-[(3,4-dimethoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-chlorobenzoyl)-5-methyl-4-veratrylidene-2-pyrazolin-3-one Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-12-16(10-13-4-9-17(26-2)18(11-13)27-3)20(25)23(22-12)19(24)14-5-7-15(21)8-6-14/h4-11H,1-3H3/b16-10-