1-(4-chlorophenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(6-ketopyridazin-1-yl)propyl]cyclopentanecarboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C19H22ClN3O2/c20-16-8-6-15(7-9-16)19(10-1-2-11-19)18(25)21-12-4-14-23-17(24)5-3-13-22-23/h3,5-9,13H,1-2,4,10-12,14H2,(H,21,25)