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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c1-11-14-7-2-3-8-15(14)17(26)24(23-11)10-16(25)22-13-6-4-5-12(9-13)18(19,20)21/h2-9H,10H2,1H3,(H,22,25)