N-(2-azanyl-2-methyl-propyl)-2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-amino-2-methyl-propyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: N-(2-amino-2-methylpropyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-(2-amino-2-methylpropyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: N-(2-amino-2-methyl-propyl)-2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=C(C=C1)C2=NNC(=O)CC2)N

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=C(C=C1)C2=NNC(=O)CC2)N

InChI

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