2-[4-[bis(4-oxidanyl-3-phenyl-1H-pyrazol-5-yl)methyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[bis(4-oxidanyl-3-phenyl-1H-pyrazol-5-yl)methyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[bis(4-hydroxy-3-phenyl-1H-pyrazol-5-yl)methyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[bis(4-hydroxy-3-phenyl-1H-pyrazol-5-yl)methyl]-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[bis(4-hydroxy-3-phenyl-1H-pyrazol-5-yl)methyl]-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[bis(4-hydroxy-3-phenyl-1H-pyrazol-5-yl)methyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C36H33N5O6 MolecularWeight: 631.67712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=C(C(=NN2)C3=CC=CC=C3)O)C4=C(C(=NN4)C5=CC=CC=C5)O)OCC(=O)NC6=CC=CC=C6OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=C(C(=NN2)C3=CC=CC=C3)O)C4=C(C(=NN4)C5=CC=CC=C5)O)OCC(=O)NC6=CC=CC=C6OC

InChI

InChI=1S/C36H33N5O6/c1-3-46-28-20-24(18-19-27(28)47-21-29(42)37-25-16-10-11-17-26(25)45-2)30(33-35(43)31(38-40-33)22-12-6-4-7-13-22)34-36(44)32(39-41-34)23-14-8-5-9-15-23/h4-20,30,43-44H,3,21H2,1-2H3,(H,37,42)(H,38,40)(H,39,41)