2-[3-(3-acetamido-4-ethyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-oxo-pyridazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[3-(3-acetamido-4-ethylphenyl)-6-oxo-1-pyridazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-(3-acetamido-4-ethylphenyl)-6-oxopyridazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-keto-pyridazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=CC=C3C)C)NC(=O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=CC=C3C)C)NC(=O)C

InChI

InChI=1S/C24H26N4O3/c1-5-18-9-10-19(13-21(18)25-17(4)29)20-11-12-23(31)28(27-20)14-22(30)26-24-15(2)7-6-8-16(24)3/h6-13H,5,14H2,1-4H3,(H,25,29)(H,26,30)