2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4)C#N

InChI

InChI=1S/C22H24N4O4/c1-14-15(2)25-26(21(28)17(14)12-23)13-20(27)24-22(7-3-4-8-22)16-5-6-18-19(11-16)30-10-9-29-18/h5-6,11H,3-4,7-10,13H2,1-2H3,(H,24,27)