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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c20-19(21,22)13-7-5-12(6-8-13)9-10-23-17(26)11-16-14-3-1-2-4-15(14)18(27)25-24-16/h1-8H,9-11H2,(H,23,26)(H,25,27)