N-(2-methyl-1-benzofuran-5-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1-benzofuran-5-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(2-methylbenzofuran-5-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(2-methyl-5-benzofuranyl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2-methyl-1-benzofuran-5-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(2-methylbenzofuran-5-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

InChI

InChI=1S/C19H20N4O3/c1-13-8-14-9-15(4-5-17(14)26-13)21-18(24)12-23-19(25)10-16(11-20-23)22-6-2-3-7-22/h4-5,8-11H,2-3,6-7,12H2,1H3,(H,21,24)