3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)propanamide

Systemtic Name: 3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)propanamide Openeye Name: 3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)propanamide CAS Name: 3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(5-oxo-1-phenethyl-3-pyrrolidinyl)propanamide IUPAC Name: 3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(5-oxo-1-phenethylpyrrolidin-3-yl)propanamide Traditional Name: 3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-N-(5-keto-1-phenethyl-pyrrolidin-3-yl)propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1CCC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1CCC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c24-17(8-6-15-7-9-18(25)22-21-15)20-16-12-19(26)23(13-16)11-10-14-4-2-1-3-5-14/h1-5,16H,6-13H2,(H,20,24)(H,22,25)