dimethyl-[(2S)-1-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2S)-1-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2S)-1-[[oxo-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)methyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2S)-1-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[(6-keto-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CC1=CC=CC=C1)CNC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-25(2)19(15-17-9-5-3-6-10-17)16-23-22(28)20-13-14-21(27)26(24-20)18-11-7-4-8-12-18/h3-12,19H,13-16H2,1-2H3,(H,23,28)/p+1/t19-/m0/s1