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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c19-18(20,21)12-7-5-11(6-8-12)10-22-16(25)9-15-13-3-1-2-4-14(13)17(26)24-23-15/h1-8H,9-10H2,(H,22,25)(H,24,26)