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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-isobutyl-1-(4-methoxyphenyl)-5-methyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(4-methoxyphenyl)-5-methyl-3-(2-methylpropyl)-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(4-methoxyphenyl)-5-methyl-3-(2-methylpropyl)pyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-isobutyl-1-(4-methoxyphenyl)-5-methyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-14(2)13-18-19(20(25)21-11-12-23(4)5)15(3)24(22-18)16-7-9-17(26-6)10-8-16/h7-10,14H,11-13H2,1-6H3,(H,21,25)/p+1