N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(6-methoxy-3-pyridazinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-phenoxy-acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-24-19-11-10-17(21-22-19)14-6-5-7-15(12-14)20-18(23)13-25-16-8-3-2-4-9-16/h2-12H,13H2,1H3,(H,20,23)