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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propionamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O3/c1-24(2,32-20-8-6-18(25)7-9-20)23(30)26-19-5-3-4-17(16-19)21-10-11-22(28-27-21)29-12-14-31-15-13-29/h3-11,16H,12-15H2,1-2H3,(H,26,30)