8-ethoxy-2-oxidanylidene-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C23H20N4O5/c1-2-31-19-5-3-4-16-14-17(23(30)32-21(16)19)22(29)25-12-13-27-20(28)7-6-18(26-27)15-8-10-24-11-9-15/h3-11,14H,2,12-13H2,1H3,(H,25,29)