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

Systemtic Name: N-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-morpholin-4-yl-phenyl]propanamide Openeye Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-morpholino-phenyl]propanamide CAS Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-morpholinyl)phenyl]propanamide IUPAC Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-morpholin-4-ylphenyl]propanamide Traditional Name: N-[5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-morpholino-phenyl]propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)CC2C)N3CCOCC3

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)CC2C)N3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-3-16(23)19-14-11-13(18-12(2)10-17(24)20-21-18)4-5-15(14)22-6-8-25-9-7-22/h4-5,11-12H,3,6-10H2,1-2H3,(H,19,23)(H,20,24)