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

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C25H20F3N3O4 MolecularWeight: 483.43921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H20F3N3O4/c1-15-19-8-3-4-9-20(19)24(33)31(30-15)14-23(32)29-21-12-16(25(26,27)28)10-11-22(21)35-18-7-5-6-17(13-18)34-2/h3-13H,14H2,1-2H3,(H,29,32)