N-[(2-ethoxypyridin-3-yl)methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C16H20N4O4/c1-3-24-16-12(5-4-8-17-16)11-18-15(22)13-6-7-14(21)20(19-13)9-10-23-2/h4-8H,3,9-11H2,1-2H3,(H,18,22)