dimethyl-[(1S)-2-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(4-oxo-3-phenyl-phthalazine-1-carbonyl)amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(4-oxo-3-phenyl-1-phthalazinyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(4-oxo-3-phenylphthalazine-1-carbonyl)amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(4-keto-3-phenyl-phthalazine-1-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C25H25N4O2+ MolecularWeight: 413.4916

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-28(2)22(18-11-5-3-6-12-18)17-26-24(30)23-20-15-9-10-16-21(20)25(31)29(27-23)19-13-7-4-8-14-19/h3-16,22H,17H2,1-2H3,(H,26,30)/p+1/t22-/m1/s1