N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-[6-keto-3-(2-thienyl)pyridazin-1-yl]propyl]-2-phenoxy-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H19N3O3S/c23-18(14-25-15-6-2-1-3-7-15)20-11-5-12-22-19(24)10-9-16(21-22)17-8-4-13-26-17/h1-4,6-10,13H,5,11-12,14H2,(H,20,23)