N-[2-[[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-(6-morpholinopyridazin-3-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-[6-(4-morpholinyl)-3-pyridazinyl]anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-(6-morpholin-4-ylpyridazin-3-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-(6-morpholinopyridazin-3-yl)anilino]ethyl]benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c29-22(16-24-23(30)17-5-2-1-3-6-17)25-19-8-4-7-18(15-19)20-9-10-21(27-26-20)28-11-13-31-14-12-28/h1-10,15H,11-14,16H2,(H,24,30)(H,25,29)