2-indol-1-yl-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-indol-1-yl-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-indol-1-yl-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide CAS Name: 2-(1-indolyl)-N-[2-(6-oxo-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-indol-1-yl-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide Traditional Name: 2-indol-1-yl-N-[2-(6-ketopyridazin-1-yl)ethyl]acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCCN3C(=O)C=CC=N3

InChI

InChI=1S/C16H16N4O2/c21-15(17-9-11-20-16(22)6-3-8-18-20)12-19-10-7-13-4-1-2-5-14(13)19/h1-8,10H,9,11-12H2,(H,17,21)