3-[2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanoylamino]propyl-dipropyl-azanium

Systemtic Name: 3-[2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanoylamino]propyl-dipropyl-azanium Openeye Name: 3-[[2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetyl]amino]propyl-dipropyl-ammonium CAS Name: 3-[[1-oxo-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)ethyl]amino]propyl-dipropylammonium IUPAC Name: 3-[[2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetyl]amino]propyl-dipropylazanium Traditional Name: 3-[[2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetyl]amino]propyl-dipropyl-ammonium Formula: C21H33N4O2+ MolecularWeight: 373.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=CC=C2

Isomeric SMILES

CCC[NH+](CCC)CCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=CC=C2

InChI

InChI=1S/C21H32N4O2/c1-3-14-24(15-4-2)16-8-13-22-20(26)17-25-21(27)12-11-19(23-25)18-9-6-5-7-10-18/h5-7,9-11,23H,3-4,8,12-17H2,1-2H3,(H,22,26)/p+1