1-methyl-N-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-1-ium-3-yl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-1-ium-3-yl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[[2-[methyl-[2-(2-pyridyl)ethyl]amino]pyridin-1-ium-3-yl]methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[[2-[methyl-[2-(2-pyridinyl)ethyl]amino]-3-pyridin-1-iumyl]methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-1-ium-3-yl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[[2-[methyl-[2-(2-pyridyl)ethyl]amino]pyridin-1-ium-3-yl]methyl]pyridazine-3-carboxamide Formula: C20H23N6O2+ MolecularWeight: 379.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NCC2=C([NH+]=CC=C2)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NCC2=C([NH+]=CC=C2)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C20H22N6O2/c1-25(13-10-16-7-3-4-11-21-16)19-15(6-5-12-22-19)14-23-20(28)17-8-9-18(27)26(2)24-17/h3-9,11-12H,10,13-14H2,1-2H3,(H,23,28)/p+1