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

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

Systemtic Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-6-keto-1H-pyridazine-3-carboxamide
Formula: C17H19N3O4
MolecularWeight: 329.35046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O4/c1-3-23-14-7-11-6-10(2)24-15(11)8-12(14)9-18-17(22)13-4-5-16(21)20-19-13/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,18,22)(H,20,21)


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