3,4-diethoxy-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(6-ketopyridazin-1-yl)ethyl]benzamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C=CC=N2)OCC

InChI

InChI=1S/C17H21N3O4/c1-3-23-14-8-7-13(12-15(14)24-4-2)17(22)18-10-11-20-16(21)6-5-9-19-20/h5-9,12H,3-4,10-11H2,1-2H3,(H,18,22)