N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C26H22F3N3O4 MolecularWeight: 497.46579

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C26H22F3N3O4/c1-3-35-17-9-11-18(12-10-17)36-23-13-8-16(26(27,28)29)14-22(23)30-24(33)15-21-19-6-4-5-7-20(19)25(34)32(2)31-21/h4-14H,3,15H2,1-2H3,(H,30,33)