1-[2-(6-oxidanylidenepyridazin-1-yl)phenoxy]propan-2-yl ethanoate; N-propan-2-ylethanamide

Systemtic Name: 1-[2-(6-oxidanylidenepyridazin-1-yl)phenoxy]propan-2-yl ethanoate; N-propan-2-ylethanamide Openeye Name: N-isopropylacetamide; [1-methyl-2-[2-(6-oxopyridazin-1-yl)phenoxy]ethyl] acetate CAS Name: acetic acid 1-[2-(6-oxo-1-pyridazinyl)phenoxy]propan-2-yl ester; N-propan-2-ylacetamide IUPAC Name: 1-[2-(6-oxopyridazin-1-yl)phenoxy]propan-2-yl acetate; N-propan-2-ylacetamide Traditional Name: acetic acid [2-[2-(6-ketopyridazin-1-yl)phenoxy]-1-methyl-ethyl] ester; N-isopropylacetamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C.CC(COC1=CC=CC=C1N2C(=O)C=CC=N2)OC(=O)C

Isomeric SMILES

CC(C)NC(=O)C.CC(COC1=CC=CC=C1N2C(=O)C=CC=N2)OC(=O)C

InChI

InChI=1S/C15H16N2O4.C5H11NO/c1-11(21-12(2)18)10-20-14-7-4-3-6-13(14)17-15(19)8-5-9-16-17;1-4(2)6-5(3)7/h3-9,11H,10H2,1-2H3;4H,1-3H3,(H,6,7)