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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-cyclohexyl-N-phenyl-acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C2CCCCC2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C2CCCCC2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H24N4O2/c1-15-16(2)23-24(21(27)19(15)13-22)14-20(26)25(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3,5-6,9-10,18H,4,7-8,11-12,14H2,1-2H3