2-(4-chloranylphenoxy)-N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[6-keto-3-(3-pyridyl)pyridazin-1-yl]propyl]acetamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c21-16-4-6-17(7-5-16)28-14-19(26)23-11-2-12-25-20(27)9-8-18(24-25)15-3-1-10-22-13-15/h1,3-10,13H,2,11-12,14H2,(H,23,26)