[(1R)-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1R)-2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1R)-2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1R)-2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1R)-2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C22H26ClN4O+ MolecularWeight: 397.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@@H](CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O/c1-3-26(4-2)20(17-11-7-5-8-12-17)16-24-19-15-25-27(22(28)21(19)23)18-13-9-6-10-14-18/h5-15,20,24H,3-4,16H2,1-2H3/p+1/t20-/m0/s1