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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]pyridazine-3-carboxamide Formula: C20H27N4O3+ MolecularWeight: 371.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=CC=C2C[NH+]3CCCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=CC=C2C[NH+]3CCCC3

InChI

InChI=1S/C20H26N4O3/c1-27-13-12-24-19(25)9-8-18(22-24)20(26)21-14-16-6-2-3-7-17(16)15-23-10-4-5-11-23/h2-3,6-9H,4-5,10-15H2,1H3,(H,21,26)/p+1