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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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