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

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenylacetamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-phenyl-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-22(15-17-5-2-1-3-6-17)23-19-8-4-7-18(16-19)20-9-10-21(25-24-20)26-11-13-28-14-12-26/h1-10,16H,11-15H2,(H,23,27)