(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-ethoxyphenyl)methylene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-5-(4-methoxyphenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(4-ethoxybenzylidene)-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-3-30-22-13-9-18(10-14-22)17-23-24(19-11-15-21(29-2)16-12-19)26-27(25(23)28)20-7-5-4-6-8-20/h4-17H,3H2,1-2H3/b23-17-