N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-keto-chromene-3-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c1-2-28-20-12-11-18(24-25-20)14-7-9-16(10-8-14)23-21(26)17-13-15-5-3-4-6-19(15)29-22(17)27/h3-13H,2H2,1H3,(H,23,26)