N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-phenyl-butanamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-phenyl-butanamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]-2-phenyl-butanamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-2-phenylbutanamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-2-phenylbutanamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-phenyl-butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCN2C(=O)C=CC=N2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCN2C(=O)C=CC=N2

InChI

InChI=1S/C17H21N3O2/c1-2-15(14-8-4-3-5-9-14)17(22)18-11-7-13-20-16(21)10-6-12-19-20/h3-6,8-10,12,15H,2,7,11,13H2,1H3,(H,18,22)