3-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide CAS Name: 3-methoxy-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 3-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H22N4O3/c1-28-19-7-3-5-17(15-19)22(27)23-18-6-2-4-16(14-18)20-8-9-21(25-24-20)26-10-12-29-13-11-26/h2-9,14-15H,10-13H2,1H3,(H,23,27)