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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(5-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(5-methyl-1-phenyl-pyrazole-4-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(5-methyl-1-phenylpyrazole-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(5-methyl-1-phenyl-pyrazole-4-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C21H24ClN4O+ MolecularWeight: 383.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3Cl)[NH+](C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC[C@H](C3=CC=CC=C3Cl)[NH+](C)C

InChI

InChI=1S/C21H23ClN4O/c1-15-18(13-24-26(15)16-9-5-4-6-10-16)21(27)23-14-20(25(2)3)17-11-7-8-12-19(17)22/h4-13,20H,14H2,1-3H3,(H,23,27)/p+1/t20-/m1/s1