2-(benzimidazol-1-yl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C16H17N5O2/c22-15(11-20-12-18-13-5-1-2-6-14(13)20)17-8-4-10-21-16(23)7-3-9-19-21/h1-3,5-7,9,12H,4,8,10-11H2,(H,17,22)