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

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC(CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N[C@H](CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-24(2)14-19(15-9-5-4-6-10-15)22-20(26)13-18-16-11-7-8-12-17(16)21(27)25(3)23-18/h4-12,19H,13-14H2,1-3H3,(H,22,26)/t19-/m1/s1