N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]propyl]-2-keto-chromene-3-carboxamide Formula: C23H18FN3O4 MolecularWeight: 419.405123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O4/c24-17-8-6-15(7-9-17)19-10-11-21(28)27(26-19)13-3-12-25-22(29)18-14-16-4-1-2-5-20(16)31-23(18)30/h1-2,4-11,14H,3,12-13H2,(H,25,29)