1-(2-methoxyethyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-(4-methoxyphenoxy)ethyl]pyridazine-3-carboxamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O5/c1-23-12-10-20-16(21)8-7-15(19-20)17(22)18-9-11-25-14-5-3-13(24-2)4-6-14/h3-8H,9-12H2,1-2H3,(H,18,22)