3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H17F3N4O3 MolecularWeight: 466.41199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H17F3N4O3/c25-24(26,27)15-6-4-8-17(12-15)29-22(33)14-5-3-7-16(11-14)28-21(32)13-20-18-9-1-2-10-19(18)23(34)31-30-20/h1-12H,13H2,(H,28,32)(H,29,33)(H,31,34)