2-(3-chloranylphenoxy)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propionamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCOCC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCOCC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-16(31-20-7-3-5-18(24)15-20)23(29)25-19-6-2-4-17(14-19)21-8-9-22(27-26-21)28-10-12-30-13-11-28/h2-9,14-16H,10-13H2,1H3,(H,25,29)