3,4-dimethoxy-N-[4-[2-oxidanylidene-2-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[2-oxidanylidene-2-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-[(5-keto-1-phenyl-2-pyrazolin-3-yl)amino]-1-phenyl-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C32H28N4O5S MolecularWeight: 580.65352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NN(C(=O)C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NN(C(=O)C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H28N4O5S/c1-40-26-18-13-22(19-27(26)41-2)31(38)33-23-14-16-25(17-15-23)42-30(21-9-5-3-6-10-21)32(39)34-28-20-29(37)36(35-28)24-11-7-4-8-12-24/h3-19,30H,20H2,1-2H3,(H,33,38)(H,34,35,39)