N-(2,3-dihydro-1H-inden-4-yl)-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-4-yl)-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-indan-4-yl-2-(4-morpholino-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-4-yl)-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-indan-4-yl-2-(6-keto-4-morpholino-pyridazin-1-yl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC(=O)CN3C(=O)C=C(C=N3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC(=O)CN3C(=O)C=C(C=N3)N4CCOCC4

InChI

InChI=1S/C19H22N4O3/c24-18(21-17-6-2-4-14-3-1-5-16(14)17)13-23-19(25)11-15(12-20-23)22-7-9-26-10-8-22/h2,4,6,11-12H,1,3,5,7-10,13H2,(H,21,24)