2-(4-methylphthalazin-1-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-methylphthalazin-1-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-methylphthalazin-1-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-methyl-1-phthalazinyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-methylphthalazin-1-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-methylphthalazin-1-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O3/c1-11-14-4-2-3-5-15(14)17(24-23-11)26-10-16(25)22-12-6-8-13(9-7-12)27-18(19,20)21/h2-9H,10H2,1H3,(H,22,25)