[(1R)-2-[[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C23H28ClN4O+ MolecularWeight: 411.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C23H27ClN4O/c1-16(2)22-20(14-26-28(22)19-12-8-11-18(24)13-19)23(29)25-15-21(27(3)4)17-9-6-5-7-10-17/h5-14,16,21H,15H2,1-4H3,(H,25,29)/p+1/t21-/m0/s1