2-(4-ethanoylphenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H24N4O3/c1-17(29)18-7-9-21(10-8-18)31-16-24(30)25-20-6-4-5-19(15-20)22-11-12-23(27-26-22)28-13-2-3-14-28/h4-12,15H,2-3,13-14,16H2,1H3,(H,25,30)