methyl 2-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4E)-4-[(4-methoxyphenyl)methylene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4E)-5-keto-4-p-anisylidene-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C20H18N2O4/c1-25-16-10-8-14(9-11-16)12-17-18(13-19(23)26-2)21-22(20(17)24)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3/b17-12+