N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CC=C2)CCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CC=C2)CCC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O4/c26-21(23-14-17-15-28-19-8-4-5-9-20(19)29-17)12-13-25-22(27)11-10-18(24-25)16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,23,26)