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

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-phenoxy-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-22(16-29-19-7-2-1-3-8-19)23-18-6-4-5-17(15-18)20-9-10-21(25-24-20)26-11-13-28-14-12-26/h1-10,15H,11-14,16H2,(H,23,27)