2-[4-[(Z)-[1-(4-acetamidophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-[1-(4-acetamidophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-[1-(4-acetamidophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-[1-(4-acetamidophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-[1-(4-acetamidophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-[1-(4-acetamidophenyl)-5-keto-3-phenyl-2-pyrazolin-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C33H28N4O5 MolecularWeight: 560.59922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC)C(=N2)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC)/C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C33H28N4O5/c1-22(38)34-26-14-16-27(17-15-26)37-33(40)28(32(36-37)24-9-5-3-6-10-24)19-23-13-18-29(30(20-23)41-2)42-21-31(39)35-25-11-7-4-8-12-25/h3-20H,21H2,1-2H3,(H,34,38)(H,35,39)/b28-19-