7-methoxy-3-(4-methylphenyl)-1-morpholin-4-ylcarbonyl-[1]benzofuro[2,3-d]pyridazin-4-one

Systemtic Name: 7-methoxy-3-(4-methylphenyl)-1-morpholin-4-ylcarbonyl-[1]benzofuro[2,3-d]pyridazin-4-one Openeye Name: 7-methoxy-1-(morpholine-4-carbonyl)-3-(p-tolyl)benzofuro[2,3-d]pyridazin-4-one CAS Name: 7-methoxy-3-(4-methylphenyl)-1-[4-morpholinyl(oxo)methyl]-4-benzofuro[2,3-d]pyridazinone IUPAC Name: 7-methoxy-3-(4-methylphenyl)-1-(morpholine-4-carbonyl)-[1]benzofuro[2,3-d]pyridazin-4-one Traditional Name: 7-methoxy-1-(morpholine-4-carbonyl)-3-(p-tolyl)benzofuro[2,3-d]pyridazin-4-one Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(O3)C=C(C=C4)OC)C(=N2)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(O3)C=C(C=C4)OC)C(=N2)C(=O)N5CCOCC5

InChI

InChI=1S/C23H21N3O5/c1-14-3-5-15(6-4-14)26-23(28)21-19(17-8-7-16(29-2)13-18(17)31-21)20(24-26)22(27)25-9-11-30-12-10-25/h3-8,13H,9-12H2,1-2H3