3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide

Systemtic Name: 3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: 3-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: 3-(6-oxo-3-phenyl-1-pyridazinyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(6-oxo-3-phenylpyridazin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c24-18(20-11-15-22-12-4-5-13-22)10-14-23-19(25)9-8-17(21-23)16-6-2-1-3-7-16/h1-3,6-9H,4-5,10-15H2,(H,20,24)/p+1