diethyl-[2-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(6-keto-3,4-diphenyl-1H-pyridazine-5-carbonyl)amino]ethyl]ammonium Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-3-27(4-2)16-15-24-22(28)20-19(17-11-7-5-8-12-17)21(25-26-23(20)29)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3,(H,24,28)(H,26,29)/p+1