1-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=NN(C(=O)CC2)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=NN(C(=O)CC2)C)N3CCOCC3

InChI

InChI=1S/C17H24N4O4/c1-12-3-5-15(25-12)14(21-7-9-24-10-8-21)11-18-17(23)13-4-6-16(22)20(2)19-13/h3,5,14H,4,6-11H2,1-2H3,(H,18,23)