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

Systemtic Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]chromene-3-carboxamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H21N3O5/c1-2-30-18-9-7-16(8-10-18)20-11-12-22(27-26-20)31-14-13-25-23(28)19-15-17-5-3-4-6-21(17)32-24(19)29/h3-12,15H,2,13-14H2,1H3,(H,25,28)