6-oxidanylidene-1-phenyl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C21H24N5O2+ MolecularWeight: 378.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c27-20-9-8-18(24-26(20)17-6-2-1-3-7-17)21(28)23-15-16-10-11-22-19(14-16)25-12-4-5-13-25/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15H2,(H,23,28)/p+1