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

Systemtic Name: 2-[[2-(2-chlorophenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(2-chlorophenyl)-5-(5-methyl-2-furyl)pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(2-chlorophenyl)-5-(5-methyl-2-furanyl)-3-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(2-chlorophenyl)-5-(5-methylfuran-2-yl)pyrazole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(2-chlorophenyl)-5-(5-methyl-2-furyl)pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H22ClN4O2+ MolecularWeight: 373.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NCC[NH+](C)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NCC[NH+](C)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O2/c1-13-8-9-18(26-13)15-12-17(19(25)21-10-11-23(2)3)24(22-15)16-7-5-4-6-14(16)20/h4-9,12H,10-11H2,1-3H3,(H,21,25)/p+1