N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]chromene-3-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H19N3O5/c1-29-17-8-6-15(7-9-17)19-10-11-21(26-25-19)30-13-12-24-22(27)18-14-16-4-2-3-5-20(16)31-23(18)28/h2-11,14H,12-13H2,1H3,(H,24,27)