2-methylpropan-2-amine; [4-oxidanylidene-1-[2-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]pentan-2-yl] ethanoate

Systemtic Name: 2-methylpropan-2-amine; [4-oxidanylidene-1-[2-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]pentan-2-yl] ethanoate Openeye Name: 2-methylpropan-2-amine; [3-oxo-1-[[2-(6-oxo-1H-pyridazin-3-yl)phenoxy]methyl]butyl] acetate CAS Name: acetic acid [4-oxo-1-[2-(6-oxo-1H-pyridazin-3-yl)phenoxy]pentan-2-yl] ester; 2-methyl-2-propanamine IUPAC Name: 2-methylpropan-2-amine; [4-oxo-1-[2-(6-oxo-1H-pyridazin-3-yl)phenoxy]pentan-2-yl] acetate Traditional Name: acetic acid [3-keto-1-[[2-(6-keto-1H-pyridazin-3-yl)phenoxy]methyl]butyl] ester; tert-butylamine Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(COC1=CC=CC=C1C2=NNC(=O)C=C2)OC(=O)C.CC(C)(C)N

Isomeric SMILES

CC(=O)CC(COC1=CC=CC=C1C2=NNC(=O)C=C2)OC(=O)C.CC(C)(C)N

InChI

InChI=1S/C17H18N2O5.C4H11N/c1-11(20)9-13(24-12(2)21)10-23-16-6-4-3-5-14(16)15-7-8-17(22)19-18-15;1-4(2,3)5/h3-8,13H,9-10H2,1-2H3,(H,19,22);5H2,1-3H3