2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-dibenzofuran-2-yl-ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-dibenzofuran-2-yl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-dibenzofuran-2-yl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-dibenzofuranyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-dibenzofuran-2-ylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-dibenzofuran-2-yl-acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)C#N

InChI

InChI=1S/C21H16N4O3/c1-12-13(2)24-25(21(27)17(12)10-22)11-20(26)23-14-7-8-19-16(9-14)15-5-3-4-6-18(15)28-19/h3-9H,11H2,1-2H3,(H,23,26)