[(1R)-1-(furan-2-yl)-2-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[oxo-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(6-keto-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C19H22N4O3/c1-22(2)16(17-9-6-12-26-17)13-20-19(25)15-10-11-18(24)23(21-15)14-7-4-3-5-8-14/h3-9,12,16H,10-11,13H2,1-2H3,(H,20,25)/p+1/t16-/m1/s1