N-[6-(4-methoxyphenyl)pyridazin-3-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[6-(4-methoxyphenyl)pyridazin-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[6-(4-methoxyphenyl)pyridazin-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[6-(4-methoxyphenyl)-3-pyridazinyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[6-(4-methoxyphenyl)pyridazin-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[6-(4-methoxyphenyl)pyridazin-3-yl]-2-(2-naphthyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O2/c1-28-20-10-8-18(9-11-20)21-12-13-22(26-25-21)24-23(27)15-16-6-7-17-4-2-3-5-19(17)14-16/h2-14H,15H2,1H3,(H,24,26,27)