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

Systemtic Name: 6-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1-phenyl-pyridazine-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4O4/c1-16-14-20(28)22(25-27(16)18-6-4-3-5-7-18)23(29)24-15-19(21-9-8-17(2)31-21)26-10-12-30-13-11-26/h3-9,14,19H,10-13,15H2,1-2H3,(H,24,29)