N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H19N3O5/c1-23-10-7-20-16(21)6-4-13(19-20)17(22)18-12-3-5-14-15(11-12)25-9-2-8-24-14/h3-6,11H,2,7-10H2,1H3,(H,18,22)