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

Systemtic Name: [(1S)-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H22ClN4O+ MolecularWeight: 369.86788

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-24(2)18(15-9-5-3-6-10-15)14-22-17-13-23-25(20(26)19(17)21)16-11-7-4-8-12-16/h3-13,18,22H,14H2,1-2H3/p+1/t18-/m1/s1