6-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-21-11-6-14-26(21)16-18-8-5-4-7-17(18)15-24-23(30)20-12-13-22(29)27(25-20)19-9-2-1-3-10-19/h1-5,7-10H,6,11-16H2,(H,24,30)