2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(6,7,8,9-tetrahydrodibenzofuran-4-yl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(6,7,8,9-tetrahydrodibenzofuran-4-yl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(6,7,8,9-tetrahydrodibenzofuran-4-yl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-(6,7,8,9-tetrahydrodibenzofuran-4-yl)acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(6,7,8,9-tetrahydrodibenzofuran-4-yl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(6,7,8,9-tetrahydrodibenzofuran-4-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=CC=CC3=C2OC4=C3CCCC4

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=CC=CC3=C2OC4=C3CCCC4

InChI

InChI=1S/C20H22N4O3/c1-23(2)13-10-19(26)24(21-11-13)12-18(25)22-16-8-5-7-15-14-6-3-4-9-17(14)27-20(15)16/h5,7-8,10-11H,3-4,6,9,12H2,1-2H3,(H,22,25)