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

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-amino-2-methyl-propyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: N-(2-amino-2-methylpropyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-(2-amino-2-methylpropyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: N-(2-amino-2-methyl-propyl)-2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C16H21ClN4O3 MolecularWeight: 352.81594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O3/c1-16(2,18)9-19-15(23)8-24-13-5-3-10(7-11(13)17)12-4-6-14(22)21-20-12/h3,5,7H,4,6,8-9,18H2,1-2H3,(H,19,23)(H,21,22)