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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC[NH+](C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC[NH+](C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N5O2/c1-23(2)13-11-21-20(26)19-14-17(18-6-5-12-24(18)3)22-25(19)15-7-9-16(27-4)10-8-15/h5-10,12,14H,11,13H2,1-4H3,(H,21,26)/p+1