N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H21N5O4/c29-22(15-28-19-6-1-2-7-20(19)32-23(28)30)24-17-5-3-4-16(14-17)18-8-9-21(26-25-18)27-10-12-31-13-11-27/h1-9,14H,10-13,15H2,(H,24,29)