dimethyl-[3-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonyloxy]propyl]azanium

Systemtic Name: dimethyl-[3-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonyloxy]propyl]azanium Openeye Name: dimethyl-[3-(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)oxypropyl]ammonium CAS Name: dimethyl-[3-[oxo-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)methoxy]propyl]ammonium IUPAC Name: dimethyl-[3-(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)oxypropyl]azanium Traditional Name: 3-(6-keto-3,4-diphenyl-1H-pyridazine-5-carbonyl)oxypropyl-dimethyl-ammonium Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCOC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-25(2)14-9-15-28-22(27)19-18(16-10-5-3-6-11-16)20(23-24-21(19)26)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3,(H,24,26)/p+1