N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H17N3O4/c1-3-22-14-7-10-6-9(2)23-13(10)8-12(14)17-16(21)11-4-5-15(20)19-18-11/h4-5,7-9H,3,6H2,1-2H3,(H,17,21)(H,19,20)