4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethylphenyl)butanamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethylphenyl)butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-ethylphenyl)butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-ethylphenyl)butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-ethylphenyl)butanamide Traditional Name: N-(2-ethylphenyl)-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H27N3O3/c1-3-18-8-5-6-9-21(18)25-23(28)10-7-17-27-24(29)16-15-22(26-27)19-11-13-20(14-12-19)30-4-2/h5-6,8-9,11-16H,3-4,7,10,17H2,1-2H3,(H,25,28)