N-[2-morpholin-4-yl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide Openeye Name: N-[2-morpholino-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide CAS Name: N-[2-(4-morpholinyl)-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide IUPAC Name: N-[2-morpholin-4-yl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-2-morpholino-phenyl]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)CC2)N3CCOCC3

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)CC2)N3CCOCC3

InChI

InChI=1S/C17H22N4O3/c1-2-16(22)18-14-11-12(13-4-6-17(23)20-19-13)3-5-15(14)21-7-9-24-10-8-21/h3,5,11H,2,4,6-10H2,1H3,(H,18,22)(H,20,23)