[(2R)-2-[[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[[1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[[1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[[1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[[1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C22H24ClN4O2+ MolecularWeight: 411.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N[C@@H](C[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O2/c1-15-13-20(28)21(25-27(15)19-12-8-7-11-17(19)23)22(29)24-18(14-26(2)3)16-9-5-4-6-10-16/h4-13,18H,14H2,1-3H3,(H,24,29)/p+1/t18-/m0/s1