[3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[3-(4-chlorophenyl)-1-phenylpyrazole-4-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C23H28ClN4O+ MolecularWeight: 411.94762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O/c1-23(2,16-27(3)4)15-25-22(29)20-14-28(19-8-6-5-7-9-19)26-21(20)17-10-12-18(24)13-11-17/h5-14H,15-16H2,1-4H3,(H,25,29)/p+1