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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1C(=O)NCC[NH+](C)C)CC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=NN(C(=C1C(=O)NCC[NH+](C)C)CC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N4O2/c1-6-8-17-19(20(25)21-13-14-23(3)4)18(7-2)24(22-17)15-9-11-16(26-5)12-10-15/h9-12H,6-8,13-14H2,1-5H3,(H,21,25)/p+1