1-(2-methoxyethyl)-N-(4-morpholin-4-ylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(4-morpholin-4-ylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(4-morpholinophenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[4-(4-morpholinyl)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(4-morpholin-4-ylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(4-morpholinophenyl)pyridazine-3-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H22N4O4/c1-25-11-10-22-17(23)7-6-16(20-22)18(24)19-14-2-4-15(5-3-14)21-8-12-26-13-9-21/h2-7H,8-13H2,1H3,(H,19,24)