4-methoxy-1-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(3-morpholinopropyl)-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(3-morpholinopropyl)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCCCN3CCOCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCCCN3CCOCC3)OC

InChI

InChI=1S/C20H26N4O4/c1-15-4-6-16(7-5-15)24-18(25)14-17(27-2)19(22-24)20(26)21-8-3-9-23-10-12-28-13-11-23/h4-7,14H,3,8-13H2,1-2H3,(H,21,26)