2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(1-pyrrolidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2/c24-18(20-11-6-14-22-12-4-5-13-22)15-23-19(25)10-9-17(21-23)16-7-2-1-3-8-16/h1-3,7-9,21H,4-6,10-15H2,(H,20,24)/p+1