1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]pyridazine-3-carboxamide Formula: C24H26ClN4O2+ MolecularWeight: 437.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

InChI

InChI=1S/C24H25ClN4O2/c1-17-14-22(30)23(27-29(17)21-11-5-4-10-20(21)25)24(31)26-15-18-8-2-3-9-19(18)16-28-12-6-7-13-28/h2-5,8-11,14H,6-7,12-13,15-16H2,1H3,(H,26,31)/p+1