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

Systemtic Name: 2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H18F3N3O3 MolecularWeight: 453.41323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O3/c1-30-23(32)20-8-3-2-7-19(20)22(29-30)15-9-11-18(12-10-15)33-14-21(31)28-17-6-4-5-16(13-17)24(25,26)27/h2-13H,14H2,1H3,(H,28,31)