[3-(3-cyano-4-morpholin-4-yl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]methyl ethanoate

Systemtic Name: [3-(3-cyano-4-morpholin-4-yl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]methyl ethanoate Openeye Name: [3-(3-cyano-4-morpholino-phenyl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl acetate CAS Name: acetic acid [3-[3-cyano-4-(4-morpholinyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl ester IUPAC Name: [3-(3-cyano-4-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl acetate Traditional Name: acetic acid [3-(3-cyano-4-morpholino-phenyl)-6-keto-4,5-dihydro-1H-pyridazin-4-yl]methyl ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=O)NN=C1C2=CC(=C(C=C2)N3CCOCC3)C#N

Isomeric SMILES

CC(=O)OCC1CC(=O)NN=C1C2=CC(=C(C=C2)N3CCOCC3)C#N

InChI

InChI=1S/C18H20N4O4/c1-12(23)26-11-15-9-17(24)20-21-18(15)13-2-3-16(14(8-13)10-19)22-4-6-25-7-5-22/h2-3,8,15H,4-7,9,11H2,1H3,(H,20,24)