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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-(3-pyridyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-2-26-16-7-5-14(6-8-16)17-9-10-19(25)23(22-17)13-18(24)21-15-4-3-11-20-12-15/h3-12H,2,13H2,1H3,(H,21,24)