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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C26H28N5O2+ MolecularWeight: 442.53282

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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=C4OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N5O2/c1-30(2)23(21-13-7-8-14-24(21)33-3)17-28-26(32)22-18-31(20-11-5-4-6-12-20)29-25(22)19-10-9-15-27-16-19/h4-16,18,23H,17H2,1-3H3,(H,28,32)/p+1/t23-/m0/s1