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

Systemtic Name: 2-[[1-(4-chlorophenyl)-5-ethyl-3-propan-2-yl-pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(4-chlorophenyl)-5-ethyl-3-isopropyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(4-chlorophenyl)-5-ethyl-3-propan-2-yl-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(4-chlorophenyl)-5-ethyl-3-propan-2-ylpyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(4-chlorophenyl)-5-ethyl-3-isopropyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H28ClN4O+ MolecularWeight: 363.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)C(C)C)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)C(C)C)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C19H27ClN4O/c1-6-16-17(19(25)21-11-12-23(4)5)18(13(2)3)22-24(16)15-9-7-14(20)8-10-15/h7-10,13H,6,11-12H2,1-5H3,(H,21,25)/p+1