N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)F)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H20FN3O2/c1-12(2)19(13-7-9-14(21)10-8-13)22-18(25)11-17-15-5-3-4-6-16(15)20(26)24-23-17/h3-10,12,19H,11H2,1-2H3,(H,22,25)(H,24,26)/t19-/m0/s1