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

Systemtic Name: 2-(2-chlorophenyl)-4-[(3,4-diethoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(2-chlorophenyl)-4-[(3,4-diethoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(2-chlorophenyl)-4-[(3,4-diethoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(2-chlorophenyl)-4-[(3,4-diethoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(2-chlorophenyl)-4-(3,4-diethoxybenzylidene)-5-methyl-2-pyrazolin-3-one Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3Cl)C)OCC

InChI

InChI=1S/C21H21ClN2O3/c1-4-26-19-11-10-15(13-20(19)27-5-2)12-16-14(3)23-24(21(16)25)18-9-7-6-8-17(18)22/h6-13H,4-5H2,1-3H3