8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[3-(6-methoxy-3-pyridazinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[3-(6-methoxypyridazin-3-yl)phenyl]chromene-3-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C23H19N3O5/c1-3-30-19-9-5-7-15-13-17(23(28)31-21(15)19)22(27)24-16-8-4-6-14(12-16)18-10-11-20(29-2)26-25-18/h4-13H,3H2,1-2H3,(H,24,27)