3-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(1-ketophthalazin-2-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=NN(C2=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=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)17-7-4-9-19(12-17)30-22(33)15-6-3-8-18(11-15)29-21(32)14-31-23(34)20-10-2-1-5-16(20)13-28-31/h1-13H,14H2,(H,29,32)(H,30,33)