[(1S)-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C21H24ClN4O2+ MolecularWeight: 399.89386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O2/c1-25(2)19(15-8-7-11-17(12-15)28-3)14-23-18-13-24-26(21(27)20(18)22)16-9-5-4-6-10-16/h4-13,19,23H,14H2,1-3H3/p+1/t19-/m1/s1