[(1S)-1-(3-fluorophenyl)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-[[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-[(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C25H25FN5O+ MolecularWeight: 430.497303

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)F

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H24FN5O/c1-30(2)23(18-8-6-10-20(26)14-18)16-28-25(32)22-17-31(21-11-4-3-5-12-21)29-24(22)19-9-7-13-27-15-19/h3-15,17,23H,16H2,1-2H3,(H,28,32)/p+1/t23-/m1/s1