2-[[1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(3,4-dichlorophenyl)-3-isobutyl-5-methyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(3,4-dichlorophenyl)-3-isobutyl-5-methyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H27Cl2N4O+ MolecularWeight: 398.34988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26Cl2N4O/c1-12(2)10-17-18(19(26)22-8-9-24(4)5)13(3)25(23-17)14-6-7-15(20)16(21)11-14/h6-7,11-12H,8-10H2,1-5H3,(H,22,26)/p+1