1-(4-fluorophenyl)-4-methoxy-N-(3-morpholin-4-ylpropyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-4-methoxy-N-(3-morpholin-4-ylpropyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-4-methoxy-N-(3-morpholinopropyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-4-methoxy-N-[3-(4-morpholinyl)propyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-4-methoxy-N-(3-morpholin-4-ylpropyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-6-keto-4-methoxy-N-(3-morpholinopropyl)pyridazine-3-carboxamide Formula: C19H23FN4O4 MolecularWeight: 390.408723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NCCCN2CCOCC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NCCCN2CCOCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O4/c1-27-16-13-17(25)24(15-5-3-14(20)4-6-15)22-18(16)19(26)21-7-2-8-23-9-11-28-12-10-23/h3-6,13H,2,7-12H2,1H3,(H,21,26)