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

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H16F3N3O2 MolecularWeight: 423.38725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H16F3N3O2/c24-23(25,26)16-9-6-10-17(13-16)27-20(30)14-29-22(31)19-12-5-4-11-18(19)21(28-29)15-7-2-1-3-8-15/h1-13H,14H2,(H,27,30)