2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C)C

InChI

InChI=1S/C21H26N4O3/c1-13-9-14(2)15(3)19(10-13)28-8-6-7-23-20(26)12-25-21(27)18(11-22)16(4)17(5)24-25/h9-10H,6-8,12H2,1-5H3,(H,23,26)