N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=NNC(=O)C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=NNC(=O)C=C2)N3CCOCC3)OC

InChI

InChI=1S/C19H24N4O5/c1-26-16-5-3-13(11-17(16)27-2)15(23-7-9-28-10-8-23)12-20-19(25)14-4-6-18(24)22-21-14/h3-6,11,15H,7-10,12H2,1-2H3,(H,20,25)(H,22,24)