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

Systemtic Name: [(1S)-2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H22ClN4O+ MolecularWeight: 369.86788

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(NN=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-25(2)18(14-6-4-3-5-7-14)13-22-20(26)17-12-23-24-19(17)15-8-10-16(21)11-9-15/h3-12,18H,13H2,1-2H3,(H,22,26)(H,23,24)/p+1/t18-/m1/s1