N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide Openeye Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C2=NNC(=O)CC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C2=NNC(=O)CC2

InChI

InChI=1S/C19H28N4O4/c1-12(24)21-13-5-7-17(27-11-14(25)10-20-19(2,3)4)15(9-13)16-6-8-18(26)23-22-16/h5,7,9,14,20,25H,6,8,10-11H2,1-4H3,(H,21,24)(H,23,26)