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

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=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/C24H18F3N3O2/c1-15-9-11-16(12-10-15)22-19-7-2-3-8-20(19)23(32)30(29-22)14-21(31)28-18-6-4-5-17(13-18)24(25,26)27/h2-13H,14H2,1H3,(H,28,31)