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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=CC=C2OCC(=O)NCC(C)(C)N

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=CC=C2OCC(=O)NCC(C)(C)N

InChI

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