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

Systemtic Name: 2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c23-17(19-10-13-21-11-4-5-12-21)14-22-18(24)9-8-16(20-22)15-6-2-1-3-7-15/h1-3,6-8,20H,4-5,9-14H2,(H,19,23)/p+1