[(1S)-1-(2-chlorophenyl)-2-[(5-cyclopropyl-1-phenyl-pyrazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(5-cyclopropyl-1-phenyl-pyrazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(5-cyclopropyl-1-phenyl-pyrazole-4-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(5-cyclopropyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(5-cyclopropyl-1-phenylpyrazole-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(5-cyclopropyl-1-phenyl-pyrazole-4-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C23H26ClN4O+ MolecularWeight: 409.93174

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C3CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C3CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O/c1-27(2)21(18-10-6-7-11-20(18)24)15-25-23(29)19-14-26-28(22(19)16-12-13-16)17-8-4-3-5-9-17/h3-11,14,16,21H,12-13,15H2,1-2H3,(H,25,29)/p+1/t21-/m1/s1