2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(3-methoxypropyl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-23-10-2-9-18-15(21)11-20-16(22)8-7-14(19-20)12-3-5-13(17)6-4-12/h3-8H,2,9-11H2,1H3,(H,18,21)