4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: 4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: 4-[(4-ethoxy-3-methoxy-phenyl)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: 4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 4-(4-ethoxy-3-methoxy-benzylidene)-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-5-26-19-11-8-16(13-20(19)25-4)12-18-15(3)22-23(21(18)24)17-9-6-14(2)7-10-17/h6-13H,5H2,1-4H3