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

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-2-(2-naphthyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-29-21-11-9-19(15-22(21)30-2)20-10-12-23(27-26-20)25-24(28)14-16-7-8-17-5-3-4-6-18(17)13-16/h3-13,15H,14H2,1-2H3,(H,25,27,28)