2-[4-[bis(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[bis(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[bis(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[bis(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[bis(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[bis(3-keto-5-phenyl-3-pyrazolin-4-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(NNC2=O)C3=CC=CC=C3)C4=C(NNC4=O)C5=CC=CC=C5)OCC(=O)NC6=CC=CC=C6OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=C(NNC2=O)C3=CC=CC=C3)C4=C(NNC4=O)C5=CC=CC=C5)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(31-33(38-40-35(31)43)22-12-6-4-7-13-22)32-34(39-41-36(32)44)23-14-8-5-9-15-23/h4-20,30H,3,21H2,1-2H3,(H,37,42)(H2,38,40,43)(H2,39,41,44)