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

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-methyl-ethanamide Openeye Name: N-(2-amino-2-methyl-propyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-methyl-acetamide CAS Name: N-(2-amino-2-methylpropyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-methylacetamide IUPAC Name: N-(2-amino-2-methylpropyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-methylacetamide Traditional Name: N-(2-amino-2-methyl-propyl)-2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-methyl-acetamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O3/c1-17(2,19)10-22(3)16(24)9-25-14-6-4-11(8-12(14)18)13-5-7-15(23)21-20-13/h4,6,8H,5,7,9-10,19H2,1-3H3,(H,21,23)