N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C19H26N4O5/c1-3-27-16-12-15(23-7-9-26-10-8-23)17(28-4-2)11-14(16)20-19(25)13-5-6-18(24)22-21-13/h11-12H,3-10H2,1-2H3,(H,20,25)(H,22,24)