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

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-2-[2-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-amino-2-methyl-propyl)-2-[2-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenoxy]acetamide CAS Name: N-(2-amino-2-methylpropyl)-2-[2-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-(2-amino-2-methylpropyl)-2-[2-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenoxy]acetamide Traditional Name: N-(2-amino-2-methyl-propyl)-2-[2-(6-keto-1-methyl-4,5-dihydropyridazin-3-yl)phenoxy]acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=CC=C1C2=NN(C(=O)CC2)C)N

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=CC=C1C2=NN(C(=O)CC2)C)N

InChI

InChI=1S/C17H24N4O3/c1-17(2,18)11-19-15(22)10-24-14-7-5-4-6-12(14)13-8-9-16(23)21(3)20-13/h4-7H,8-11,18H2,1-3H3,(H,19,22)