2-[4-[bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methyl]-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C40H41N5O5 MolecularWeight: 671.78404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC(=C(C=C3)OCC(=O)NCCC4=CC=CC=C4)OC)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC(=C(C=C3)OCC(=O)NCCC4=CC=CC=C4)OC)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C40H41N5O5/c1-27-36(39(47)44(42(27)3)31-17-11-7-12-18-31)38(37-28(2)43(4)45(40(37)48)32-19-13-8-14-20-32)30-21-22-33(34(25-30)49-5)50-26-35(46)41-24-23-29-15-9-6-10-16-29/h6-22,25,38H,23-24,26H2,1-5H3,(H,41,46)