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

Systemtic Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(2,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-(1-naphthyl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H21N3O4/c1-30-17-10-11-19(22(14-17)31-2)21-12-13-24(29)27(26-21)15-23(28)25-20-9-5-7-16-6-3-4-8-18(16)20/h3-14H,15H2,1-2H3,(H,25,28)