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

Systemtic Name: 2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(2,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[3-(2,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-o-phenetyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H23N3O3/c1-4-28-20-8-6-5-7-19(20)23-21(26)14-25-22(27)12-11-18(24-25)17-10-9-15(2)13-16(17)3/h5-13H,4,14H2,1-3H3,(H,23,26)