4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(3-methyl-4-oxo-phthalazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(3-methyl-4-oxo-1-phthalazinyl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(3-methyl-4-oxophthalazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C23H16F3N3O3 MolecularWeight: 439.38665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16F3N3O3/c1-29-22(31)19-5-3-2-4-18(19)20(28-29)14-6-8-15(9-7-14)21(30)27-16-10-12-17(13-11-16)32-23(24,25)26/h2-13H,1H3,(H,27,30)