ethyl 2-[(4Z)-5-oxidanylidene-1-phenyl-4-[(2,4,5-trimethoxyphenyl)methylidene]pyrazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(4Z)-5-oxidanylidene-1-phenyl-4-[(2,4,5-trimethoxyphenyl)methylidene]pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[(4Z)-5-oxo-1-phenyl-4-[(2,4,5-trimethoxyphenyl)methylene]pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-5-oxo-1-phenyl-4-[(2,4,5-trimethoxyphenyl)methylidene]-3-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-5-oxo-1-phenyl-4-[(2,4,5-trimethoxyphenyl)methylidene]pyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-1-phenyl-4-(2,4,5-trimethoxybenzylidene)-2-pyrazolin-3-yl]acetic acid ethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN(C(=O)C1=CC2=CC(=C(C=C2OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6/c1-5-31-22(26)13-18-17(23(27)25(24-18)16-9-7-6-8-10-16)11-15-12-20(29-3)21(30-4)14-19(15)28-2/h6-12,14H,5,13H2,1-4H3/b17-11-