2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCOC

InChI

InChI=1S/C17H21N3O4/c1-3-24-14-6-4-13(5-7-14)15-8-9-17(22)20(19-15)12-16(21)18-10-11-23-2/h4-9H,3,10-12H2,1-2H3,(H,18,21)