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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-5-methyl-3-propyl-pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(4-methoxyphenyl)-5-methyl-3-propyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(4-methoxyphenyl)-5-methyl-3-propyl-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(4-methoxyphenyl)-5-methyl-3-propylpyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(4-methoxyphenyl)-5-methyl-3-propyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-6-7-17-18(19(24)20-12-13-22(3)4)14(2)23(21-17)15-8-10-16(25-5)11-9-15/h8-11H,6-7,12-13H2,1-5H3,(H,20,24)/p+1