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

Systemtic Name: N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-[6-keto-3-(3-pyridyl)pyridazin-1-yl]propyl]-2-phenoxy-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c25-19(15-27-17-7-2-1-3-8-17)22-12-5-13-24-20(26)10-9-18(23-24)16-6-4-11-21-14-16/h1-4,6-11,14H,5,12-13,15H2,(H,22,25)