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

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenoxy-propanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-phenoxy-propanamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenoxypropanamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-phenoxy-propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-17(30-20-8-3-2-4-9-20)23(28)24-19-7-5-6-18(16-19)21-10-11-22(26-25-21)27-12-14-29-15-13-27/h2-11,16-17H,12-15H2,1H3,(H,24,28)