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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(3-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(3-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(3-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(3-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H23ClN5O+ MolecularWeight: 372.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O/c1-23(2)11-9-21-19(26)18-13-16(17-8-5-10-24(17)3)22-25(18)15-7-4-6-14(20)12-15/h4-8,10,12-13H,9,11H2,1-3H3,(H,21,26)/p+1