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

Systemtic Name: 2-[[1-(2-chlorophenyl)-3-cyclopropyl-5-methyl-pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(2-chlorophenyl)-3-cyclopropyl-5-methyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(2-chlorophenyl)-3-cyclopropyl-5-methyl-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(2-chlorophenyl)-3-cyclopropyl-5-methylpyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(2-chlorophenyl)-3-cyclopropyl-5-methyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C18H24ClN4O+ MolecularWeight: 347.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2Cl)C3CC3)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2Cl)C3CC3)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C18H23ClN4O/c1-12-16(18(24)20-10-11-22(2)3)17(13-8-9-13)21-23(12)15-7-5-4-6-14(15)19/h4-7,13H,8-11H2,1-3H3,(H,20,24)/p+1