N-(2-azanyl-2-methyl-propyl)-2-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]ethanamide

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-2-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]ethanamide Openeye Name: N-(2-amino-2-methyl-propyl)-2-[2-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]acetamide CAS Name: N-(2-amino-2-methylpropyl)-2-[2-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]acetamide IUPAC Name: N-(2-amino-2-methylpropyl)-2-[2-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]acetamide Traditional Name: N-(2-amino-2-methyl-propyl)-2-[2-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=CC=C1C2CC=NNC2=O)N

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=CC=C1C2CC=NNC2=O)N

InChI

InChI=1S/C16H22N4O3/c1-16(2,17)10-18-14(21)9-23-13-6-4-3-5-11(13)12-7-8-19-20-15(12)22/h3-6,8,12H,7,9-10,17H2,1-2H3,(H,18,21)(H,20,22)